IRY
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O2 | C2 | sing | 1.43Å | 1.40Å | |
O1 | C1 | sing | 1.43Å | 1.39Å | |
C2 | C1 | sing | 1.53Å | 1.53Å | |
C2 | C3 | sing | 1.53Å | 1.52Å | |
C3 | O3 | sing | 1.45Å | 1.41Å | |
O3 | C4 | sing | 1.34Å | 1.41Å | |
O4 | C4 | doub | 1.21Å | 1.18Å | |
C4 | C5 | sing | 1.51Å | 1.52Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C6 | C7 | sing | 1.53Å | 1.52Å | |
C7 | C8 | sing | 1.53Å | 1.54Å | |
C8 | C9 | sing | 1.53Å | 1.54Å | |
C9 | C10 | sing | 1.53Å | 1.55Å | |
C10 | C11 | sing | 1.53Å | 1.54Å | |
C11 | SE1 | sing | 1.96Å | 1.95Å | |
SE1 | C12 | sing | 1.96Å | 1.94Å | |
C12 | C13 | sing | 1.53Å | 1.52Å | |
C17 | C16 | sing | 1.53Å | 1.53Å | |
C15 | C16 | sing | 1.53Å | 1.53Å | |
C15 | C14 | sing | 1.53Å | 1.53Å | |
C13 | C14 | sing | 1.53Å | 1.53Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C1 | H2 | sing | 1.09Å | 1.10Å | |
C10 | H3 | sing | 1.09Å | 1.10Å | |
C10 | H4 | sing | 1.09Å | 1.10Å | |
C11 | H5 | sing | 1.09Å | 1.10Å | |
C11 | H6 | sing | 1.09Å | 1.10Å | |
C12 | H7 | sing | 1.09Å | 1.10Å | |
C12 | H8 | sing | 1.09Å | 1.10Å | |
C13 | H9 | sing | 1.09Å | 1.10Å | |
C13 | H10 | sing | 1.09Å | 1.10Å | |
C14 | H11 | sing | 1.09Å | 1.10Å | |
C14 | H12 | sing | 1.09Å | 1.10Å | |
C15 | H13 | sing | 1.09Å | 1.10Å | |
C15 | H14 | sing | 1.09Å | 1.10Å | |
C16 | H15 | sing | 1.09Å | 1.10Å | |
C16 | H16 | sing | 1.09Å | 1.10Å | |
C17 | H17 | sing | 1.09Å | 1.10Å | |
C17 | H18 | sing | 1.09Å | 1.10Å | |
C17 | H19 | sing | 1.09Å | 1.10Å | |
C2 | H20 | sing | 1.09Å | 1.10Å | |
C3 | H21 | sing | 1.09Å | 1.10Å | |
C3 | H22 | sing | 1.09Å | 1.10Å | |
C5 | H23 | sing | 1.09Å | 1.10Å | |
C5 | H24 | sing | 1.09Å | 1.10Å | |
C6 | H25 | sing | 1.09Å | 1.10Å | |
C6 | H26 | sing | 1.09Å | 1.10Å | |
C7 | H27 | sing | 1.09Å | 1.10Å | |
C7 | H28 | sing | 1.09Å | 1.10Å | |
C8 | H29 | sing | 1.09Å | 1.10Å | |
C8 | H30 | sing | 1.09Å | 1.10Å | |
C9 | H31 | sing | 1.09Å | 1.10Å | |
C9 | H32 | sing | 1.09Å | 1.10Å | |
O1 | H33 | sing | 0.97Å | 0.95Å | |
O2 | H34 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O2 | C2 | C1 | 105.9° | 109.5° |
O2 | C2 | C3 | 107.5° | 109.4° |
O2 | C2 | H20 | 112.0° | 109.5° |
C2 | O2 | H34 | 109.5° | 114.0° |
O1 | C1 | C2 | 107.2° | 109.5° |
O1 | C1 | H1 | 110.0° | 109.5° |
O1 | C1 | H2 | 110.0° | 109.5° |
C1 | O1 | H33 | 109.5° | 114.0° |
C1 | C2 | C3 | 111.3° | 109.5° |
C2 | C1 | H1 | 110.0° | 109.5° |
C2 | C1 | H2 | 110.0° | 109.5° |
C1 | C2 | H20 | 110.0° | 109.5° |
C2 | C3 | O3 | 114.4° | 109.4° |
C3 | C2 | H20 | 110.1° | 109.5° |
C2 | C3 | H21 | 108.2° | 109.5° |
C2 | C3 | H22 | 108.2° | 109.4° |
C3 | O3 | C4 | 109.8° | 116.9° |
O3 | C3 | H21 | 108.3° | 109.5° |
O3 | C3 | H22 | 108.3° | 109.5° |
O3 | C4 | O4 | 119.6° | 120.0° |
O3 | C4 | C5 | 125.1° | 120.0° |
O4 | C4 | C5 | 115.3° | 119.9° |
C4 | C5 | C6 | 105.9° | 109.5° |
C4 | C5 | H23 | 110.4° | 109.4° |
C4 | C5 | H24 | 110.3° | 109.5° |
C5 | C6 | C7 | 116.1° | 109.5° |
C6 | C5 | H23 | 110.4° | 109.5° |
C6 | C5 | H24 | 110.4° | 109.5° |
C5 | C6 | H25 | 107.8° | 109.5° |
C5 | C6 | H26 | 107.8° | 109.5° |
C6 | C7 | C8 | 113.7° | 109.5° |
C7 | C6 | H25 | 107.8° | 109.5° |
C7 | C6 | H26 | 107.8° | 109.5° |
C6 | C7 | H27 | 108.4° | 109.5° |
C6 | C7 | H28 | 108.4° | 109.5° |
C7 | C8 | C9 | 117.0° | 109.5° |
C8 | C7 | H27 | 108.4° | 109.5° |
C8 | C7 | H28 | 108.4° | 109.5° |
C7 | C8 | H29 | 107.6° | 109.5° |
C7 | C8 | H30 | 107.6° | 109.5° |
C8 | C9 | C10 | 117.7° | 109.5° |
C9 | C8 | H29 | 107.5° | 109.4° |
C9 | C8 | H30 | 107.6° | 109.5° |
C8 | C9 | H31 | 107.4° | 109.5° |
C8 | C9 | H32 | 107.4° | 109.4° |
C9 | C10 | C11 | 117.2° | 109.5° |
C9 | C10 | H3 | 107.5° | 109.5° |
C9 | C10 | H4 | 107.5° | 109.5° |
C10 | C9 | H31 | 107.4° | 109.5° |
C10 | C9 | H32 | 107.4° | 109.4° |
C10 | C11 | SE1 | 109.4° | 109.5° |
C11 | C10 | H3 | 107.5° | 109.4° |
C11 | C10 | H4 | 107.5° | 109.5° |
C10 | C11 | H5 | 109.5° | 109.5° |
C10 | C11 | H6 | 109.5° | 109.5° |
C11 | SE1 | C12 | 110.5° | 101.0° |
SE1 | C11 | H5 | 109.5° | 109.5° |
SE1 | C11 | H6 | 109.5° | 109.5° |
SE1 | C12 | C13 | 111.5° | 109.5° |
SE1 | C12 | H7 | 109.0° | 109.5° |
SE1 | C12 | H8 | 109.0° | 109.5° |
C12 | C13 | C14 | 111.4° | 109.5° |
C13 | C12 | H7 | 109.0° | 109.5° |
C13 | C12 | H8 | 109.0° | 109.4° |
C12 | C13 | H9 | 109.0° | 109.5° |
C12 | C13 | H10 | 109.0° | 109.4° |
C17 | C16 | C15 | 114.0° | 109.5° |
C17 | C16 | H15 | 108.3° | 109.5° |
C17 | C16 | H16 | 108.3° | 109.4° |
C16 | C17 | H17 | 109.5° | 109.5° |
C16 | C17 | H18 | 109.5° | 109.5° |
C16 | C17 | H19 | 109.5° | 109.5° |
C16 | C15 | C14 | 112.0° | 109.5° |
C16 | C15 | H13 | 108.9° | 109.4° |
C16 | C15 | H14 | 108.8° | 109.4° |
C15 | C16 | H15 | 108.3° | 109.5° |
C15 | C16 | H16 | 108.3° | 109.5° |
C15 | C14 | C13 | 114.9° | 109.4° |
C15 | C14 | H11 | 108.1° | 109.4° |
C15 | C14 | H12 | 108.1° | 109.5° |
C14 | C15 | H13 | 108.9° | 109.5° |
C14 | C15 | H14 | 108.9° | 109.5° |
C14 | C13 | H9 | 109.0° | 109.5° |
C14 | C13 | H10 | 109.0° | 109.5° |
C13 | C14 | H11 | 108.1° | 109.5° |
C13 | C14 | H12 | 108.1° | 109.5° |
H1 | C1 | H2 | 109.5° | 109.4° |
H3 | C10 | H4 | 109.5° | 109.5° |
H5 | C11 | H6 | 109.5° | 109.4° |
H7 | C12 | H8 | 109.5° | 109.5° |
H9 | C13 | H10 | 109.5° | 109.5° |
H11 | C14 | H12 | 109.5° | 109.5° |
H13 | C15 | H14 | 109.5° | 109.5° |
H15 | C16 | H16 | 109.4° | 109.4° |
H17 | C17 | H18 | 109.5° | 109.4° |
H17 | C17 | H19 | 109.5° | 109.4° |
H18 | C17 | H19 | 109.5° | 109.5° |
H21 | C3 | H22 | 109.4° | 109.5° |
H23 | C5 | H24 | 109.5° | 109.5° |
H25 | C6 | H26 | 109.5° | 109.5° |
H27 | C7 | H28 | 109.5° | 109.4° |
H29 | C8 | H30 | 109.5° | 109.5° |
H31 | C9 | H32 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O2 | C2 | C1 | O1 | 47.6° | 65.0° |
O2 | C2 | C1 | C3 | 116.5° | 120.0° |
O2 | C2 | C1 | H20 | 121.2° | 120.0° |
O2 | C2 | C3 | H20 | 122.2° | 120.0° |
O2 | C2 | C3 | O3 | 135.6° | 65.0° |
O2 | C2 | C1 | H1 | 72.1° | 55.0° |
O2 | C2 | C1 | H2 | 167.2° | 174.9° |
O2 | C2 | C3 | H21 | 103.6° | 175.0° |
O2 | C2 | C3 | H22 | 14.9° | 55.0° |
O1 | C1 | C2 | H1 | 119.6° | 120.0° |
O1 | C1 | C2 | H2 | 119.7° | 120.0° |
O1 | C1 | C2 | C3 | 68.9° | 175.0° |
O1 | C1 | H1 | H2 | 121.0° | 120.1° |
O1 | C1 | C2 | H20 | 168.8° | 55.0° |
C1 | C2 | C3 | H20 | 122.3° | 120.0° |
C1 | C2 | C3 | O3 | 108.8° | 175.0° |
C2 | C1 | H1 | H2 | 121.1° | 120.0° |
C1 | C2 | C3 | H21 | 11.9° | 55.0° |
C1 | C2 | C3 | H22 | 130.4° | 65.0° |
C2 | C1 | O1 | H33 | 180.0° | 180.0° |
C1 | C2 | O2 | H34 | 180.0° | 59.9° |
C2 | C3 | O3 | H21 | 120.7° | 120.0° |
C2 | C3 | O3 | H22 | 120.7° | 119.9° |
C2 | C3 | O3 | C4 | 90.1° | 180.0° |
C3 | C2 | C1 | H1 | 171.5° | 65.0° |
C3 | C2 | C1 | H2 | 50.7° | 55.0° |
C2 | C3 | H21 | H22 | 117.7° | 120.0° |
C3 | C2 | O2 | H34 | 60.9° | 60.0° |
C3 | O3 | C4 | O4 | 25.6° | 0.0° |
C3 | O3 | C4 | C5 | 153.0° | 180.0° |
O3 | C3 | C2 | H20 | 13.4° | 55.0° |
O3 | C3 | H21 | H22 | 117.8° | 120.1° |
O3 | C4 | O4 | C5 | 178.8° | 180.0° |
O3 | C4 | C5 | C6 | 167.0° | 180.0° |
C4 | O3 | C3 | H21 | 30.6° | 60.1° |
C4 | O3 | C3 | H22 | 149.1° | 60.0° |
O3 | C4 | C5 | H23 | 47.5° | 60.0° |
O3 | C4 | C5 | H24 | 73.6° | 60.0° |
O4 | C4 | C5 | C6 | 11.7° | 0.0° |
O4 | C4 | C5 | H23 | 131.2° | 120.0° |
O4 | C4 | C5 | H24 | 107.7° | 120.0° |
C4 | C5 | C6 | H23 | 119.4° | 120.0° |
C4 | C5 | C6 | H24 | 119.4° | 120.0° |
C4 | C5 | C6 | C7 | 165.8° | 180.0° |
C4 | C5 | H23 | H24 | 121.6° | 120.0° |
C4 | C5 | C6 | H25 | 44.8° | 60.0° |
C4 | C5 | C6 | H26 | 73.2° | 60.0° |
C5 | C6 | C7 | H25 | 121.0° | 120.0° |
C5 | C6 | C7 | H26 | 121.0° | 120.0° |
C5 | C6 | C7 | C8 | 126.1° | 180.0° |
C6 | C5 | H23 | H24 | 121.7° | 120.0° |
C5 | C6 | H25 | H26 | 116.9° | 120.0° |
C5 | C6 | C7 | H27 | 5.5° | 60.0° |
C5 | C6 | C7 | H28 | 113.2° | 60.0° |
C6 | C7 | C8 | H27 | 120.6° | 120.0° |
C6 | C7 | C8 | H28 | 120.6° | 120.0° |
C6 | C7 | C8 | C9 | 146.4° | 180.0° |
C7 | C6 | C5 | H23 | 74.8° | 60.0° |
C7 | C6 | C5 | H24 | 46.4° | 60.0° |
C7 | C6 | H25 | H26 | 117.0° | 120.0° |
C6 | C7 | H27 | H28 | 118.1° | 120.0° |
C6 | C7 | C8 | H29 | 25.4° | 60.0° |
C6 | C7 | C8 | H30 | 92.5° | 60.0° |
C7 | C8 | C9 | H29 | 121.1° | 120.0° |
C7 | C8 | C9 | H30 | 121.1° | 120.0° |
C7 | C8 | C9 | C10 | 107.4° | 180.0° |
C8 | C7 | C6 | H25 | 112.9° | 60.0° |
C8 | C7 | C6 | H26 | 5.2° | 60.0° |
C8 | C7 | H27 | H28 | 118.1° | 120.0° |
C7 | C8 | H29 | H30 | 116.6° | 120.1° |
C7 | C8 | C9 | H31 | 13.8° | 60.0° |
C7 | C8 | C9 | H32 | 131.4° | 60.1° |
C8 | C9 | C10 | H31 | 121.2° | 120.0° |
C8 | C9 | C10 | H32 | 121.2° | 119.9° |
C8 | C9 | C10 | C11 | 81.6° | 180.0° |
C8 | C9 | C10 | H3 | 39.5° | 60.0° |
C8 | C9 | C10 | H4 | 157.3° | 60.0° |
C9 | C8 | C7 | H27 | 92.9° | 60.0° |
C9 | C8 | C7 | H28 | 25.8° | 60.0° |
C9 | C8 | H29 | H30 | 116.6° | 120.0° |
C8 | C9 | H31 | H32 | 116.2° | 120.0° |
C9 | C10 | C11 | H3 | 121.1° | 120.0° |
C9 | C10 | C11 | H4 | 121.1° | 120.0° |
C9 | C10 | C11 | SE1 | 94.7° | 180.0° |
C9 | C10 | H3 | H4 | 116.5° | 120.1° |
C9 | C10 | C11 | H5 | 25.3° | 60.0° |
C9 | C10 | C11 | H6 | 145.4° | 60.0° |
C10 | C9 | C8 | H29 | 131.5° | 60.0° |
C10 | C9 | C8 | H30 | 13.7° | 60.0° |
C10 | C9 | H31 | H32 | 116.3° | 120.0° |
C10 | C11 | SE1 | H5 | 120.0° | 120.0° |
C10 | C11 | SE1 | H6 | 120.0° | 120.0° |
C10 | C11 | SE1 | C12 | 162.2° | 180.0° |
C11 | C10 | H3 | H4 | 116.5° | 119.9° |
C10 | C11 | H5 | H6 | 120.1° | 120.0° |
C11 | C10 | C9 | H31 | 157.3° | 60.0° |
C11 | C10 | C9 | H32 | 39.6° | 60.0° |
C11 | SE1 | C12 | C13 | 153.5° | 180.0° |
SE1 | C11 | C10 | H3 | 144.2° | 60.0° |
SE1 | C11 | C10 | H4 | 26.4° | 59.9° |
SE1 | C11 | H5 | H6 | 120.0° | 120.0° |
C11 | SE1 | C12 | H7 | 33.2° | 60.0° |
C11 | SE1 | C12 | H8 | 86.2° | 60.0° |
SE1 | C12 | C13 | H7 | 120.3° | 120.0° |
SE1 | C12 | C13 | H8 | 120.3° | 120.0° |
SE1 | C12 | C13 | C14 | 176.3° | 180.0° |
C12 | SE1 | C11 | H5 | 77.8° | 60.0° |
C12 | SE1 | C11 | H6 | 42.2° | 60.0° |
SE1 | C12 | H7 | H8 | 119.1° | 120.0° |
SE1 | C12 | C13 | H9 | 63.4° | 60.0° |
SE1 | C12 | C13 | H10 | 56.0° | 60.0° |
C12 | C13 | C14 | C15 | 57.1° | 180.0° |
C12 | C13 | C14 | H9 | 120.3° | 120.0° |
C12 | C13 | C14 | H10 | 120.3° | 120.0° |
C13 | C12 | H7 | H8 | 119.1° | 120.0° |
C12 | C13 | H9 | H10 | 119.1° | 120.0° |
C12 | C13 | C14 | H11 | 177.9° | 60.0° |
C12 | C13 | C14 | H12 | 63.7° | 60.0° |
C17 | C16 | C15 | H15 | 120.7° | 120.0° |
C17 | C16 | C15 | H16 | 120.7° | 120.0° |
C17 | C16 | C15 | C14 | 161.0° | 180.0° |
C17 | C16 | C15 | H13 | 78.7° | 60.0° |
C17 | C16 | C15 | H14 | 40.6° | 60.0° |
C17 | C16 | H15 | H16 | 117.9° | 119.9° |
C16 | C17 | H17 | H18 | 120.0° | 120.0° |
C16 | C17 | H17 | H19 | 120.0° | 120.1° |
C16 | C17 | H18 | H19 | 120.0° | 120.1° |
C16 | C15 | C14 | H13 | 120.4° | 120.0° |
C16 | C15 | C14 | H14 | 120.4° | 120.0° |
C16 | C15 | C14 | C13 | 161.3° | 180.0° |
C16 | C15 | C14 | H11 | 40.5° | 60.0° |
C16 | C15 | C14 | H12 | 77.9° | 60.0° |
C16 | C15 | H13 | H14 | 118.8° | 119.9° |
C15 | C16 | H15 | H16 | 117.9° | 120.0° |
C15 | C16 | C17 | H17 | 180.0° | 60.0° |
C15 | C16 | C17 | H18 | 60.0° | 59.9° |
C15 | C16 | C17 | H19 | 60.0° | 180.0° |
C15 | C14 | C13 | H11 | 120.8° | 119.9° |
C15 | C14 | C13 | H12 | 120.8° | 120.0° |
C15 | C14 | C13 | H9 | 177.3° | 60.0° |
C15 | C14 | C13 | H10 | 63.2° | 60.0° |
C15 | C14 | H11 | H12 | 117.5° | 120.0° |
C14 | C15 | H13 | H14 | 118.9° | 120.1° |
C14 | C15 | C16 | H15 | 40.3° | 60.0° |
C14 | C15 | C16 | H16 | 78.4° | 59.9° |
C14 | C13 | C12 | H7 | 56.0° | 60.0° |
C14 | C13 | C12 | H8 | 63.4° | 60.0° |
C14 | C13 | H9 | H10 | 119.1° | 120.0° |
C13 | C14 | H11 | H12 | 117.6° | 120.0° |
C13 | C14 | C15 | H13 | 78.3° | 60.0° |
C13 | C14 | C15 | H14 | 40.9° | 60.0° |
H1 | C1 | C2 | H20 | 49.1° | 175.0° |
H1 | C1 | O1 | H33 | 60.3° | 60.0° |
H2 | C1 | C2 | H20 | 71.6° | 65.0° |
H2 | C1 | O1 | H33 | 60.3° | 60.0° |
H3 | C10 | C11 | H5 | 95.8° | 180.0° |
H3 | C10 | C11 | H6 | 24.3° | 60.0° |
H3 | C10 | C9 | H31 | 81.6° | 179.9° |
H3 | C10 | C9 | H32 | 160.7° | 59.9° |
H4 | C10 | C11 | H5 | 146.4° | 60.0° |
H4 | C10 | C11 | H6 | 93.5° | 180.0° |
H4 | C10 | C9 | H31 | 36.2° | 60.0° |
H4 | C10 | C9 | H32 | 81.5° | 180.0° |
H7 | C12 | C13 | H9 | 176.3° | 180.0° |
H7 | C12 | C13 | H10 | 64.3° | 60.0° |
H8 | C12 | C13 | H9 | 56.8° | 60.0° |
H8 | C12 | C13 | H10 | 176.3° | 180.0° |
H9 | C13 | C14 | H11 | 61.9° | 180.0° |
H9 | C13 | C14 | H12 | 56.6° | 60.0° |
H10 | C13 | C14 | H11 | 57.6° | 59.9° |
H10 | C13 | C14 | H12 | 176.0° | 180.0° |
H11 | C14 | C15 | H13 | 160.9° | 180.0° |
H11 | C14 | C15 | H14 | 79.9° | 60.0° |
H12 | C14 | C15 | H13 | 42.4° | 60.0° |
H12 | C14 | C15 | H14 | 161.7° | 180.0° |
H13 | C15 | C16 | H15 | 160.7° | 180.0° |
H13 | C15 | C16 | H16 | 42.0° | 60.1° |
H14 | C15 | C16 | H15 | 80.1° | 60.1° |
H14 | C15 | C16 | H16 | 161.2° | 180.0° |
H15 | C16 | C17 | H17 | 59.3° | 180.0° |
H15 | C16 | C17 | H18 | 60.7° | 60.1° |
H15 | C16 | C17 | H19 | 179.3° | 59.9° |
H16 | C16 | C17 | H17 | 59.3° | 60.1° |
H16 | C16 | C17 | H18 | 179.3° | 180.0° |
H16 | C16 | C17 | H19 | 60.7° | 60.0° |
H17 | C17 | H18 | H19 | 120.0° | 119.9° |
H20 | C2 | C3 | H21 | 134.2° | 65.0° |
H20 | C2 | C3 | H22 | 107.3° | 175.0° |
H20 | C2 | O2 | H34 | 60.1° | 180.0° |
H23 | C5 | C6 | H25 | 164.2° | 180.0° |
H23 | C5 | C6 | H26 | 46.2° | 60.0° |
H24 | C5 | C6 | H25 | 74.6° | 60.0° |
H24 | C5 | C6 | H26 | 167.4° | NaN° |
H25 | C6 | C7 | H27 | 126.5° | 180.0° |
H25 | C6 | C7 | H28 | 7.7° | 60.0° |
H26 | C6 | C7 | H27 | 115.5° | 60.0° |
H26 | C6 | C7 | H28 | 125.8° | 180.0° |
H27 | C7 | C8 | H29 | 146.0° | 179.9° |
H27 | C7 | C8 | H30 | 28.2° | 60.0° |
H28 | C7 | C8 | H29 | 95.3° | 60.0° |
H28 | C7 | C8 | H30 | 146.9° | 180.0° |
H29 | C8 | C9 | H31 | 107.3° | 60.0° |
H29 | C8 | C9 | H32 | 10.3° | 179.9° |
H30 | C8 | C9 | H31 | 134.9° | 180.0° |
H30 | C8 | C9 | H32 | 107.5° | 60.0° |