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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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282975 103949542 1 N2O3C16H32 A2B3C16D32 -196.98 2.45 -9.1 0.94 0
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282976 103949887 1 NOC16H27 ABC16D27 -66.6 2.57 -8.81 0.53 0
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282977 103950089 1 OSN2C14H26 ABC2D14E26 -58.69 2.47 -9.17 -0.37 0
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282978 103950105 1 NO4C12H23 AB4C12D23 -190.31 4.05 -8.77 1.07 0
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282979 103950222 1 N3O3C12H13 A3B3C12D13 -75.07 1.53 -9.5 -0.91 0
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282980 103950274 1 OSN2C13H24 ABC2D13E24 -79.77 4.1 -8.47 0.83 0
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282981 103950275 1 OSN2C11H18 ABC2D11E18 -2.13 2.8 -8.74 0.04 0
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282982 103950390 1 ON2C11H20 AB2C11D20 -25.19 2.19 -9.68 1.15 0
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282983 103950556 1 SN2O2C11H24 AB2C2D11E24 -124.43 3.4 -8.84 0.49 0
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282984 103950720 1 N2O3C13H24 A2B3C13D24 -128.46 2.62 -9.67 0.74 0
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282985 103951080 1 SN2O2C11H24 AB2C2D11E24 -121.22 1.82 -8.54 0.78 0
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282986 103951081 2 NOC6H13 ABC6D13 -135.68 3.8 -9.7 1.09 0
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282987 103951125 1 N2O3C9H18 A2B3C9D18 -123.07 3.39 -9.58 0.75 0
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282988 103951186 2 NOC5H10 ABC5D10 -118.82 4.03 -8.75 1.18 0
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282989 103951394 1 O2S2N4C11H20 A2B2C4D11E20 -46.49 6.44 -8.76 -1.1 0
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282990 103951401 1 O2S2N3C9H15 A2B2C3D9E15 -56.86 4.06 -9.1 -1.27 0
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282991 103951793 1 NO4C14H19 AB4C14D19 -166.87 5.44 -9.26 -0.16 0
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282992 103951924 1 FN2O2H11C13 AB2C2D11E13 -79.0 8.5 -9.23 -0.73 0
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282993 103951947 2 ON2C7H9 AB2C7D9 -17.48 7.06 -9.78 -0.22 0
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282994 103952142 1 N3O3C10H17 A3B3C10D17 -85.9 3.41 -9.38 -0.2 0
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282995 103952143 1 N3O3C15H19 A3B3C15D19 -53.86 2.44 -9.57 -0.28 0
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282996 103952192 1 NOC10H19 ABC10D19 -58.16 3.66 -8.98 1.2 0
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282997 103952366 1 SN3O5C11H11 AB3C5D11E11 -45.96 7.65 -9.85 -1.48 0
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282998 103952389 1 O2N3H9C11 A2B3C9D11 40.52 1.96 -9.09 -0.62 0
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282999 103952505 1 O3N4C9H10 A3B4C9D10 -21.04 3.12 -9.83 -1.47 0