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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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241651 96023931 1 N2O3C16H22 A2B3C16D22 -139.65 4.25 -9.03 0.18 0
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241652 96023935 1 N2O3C16H22 A2B3C16D22 -144.64 2.3 -8.88 0.37 0
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241653 96023938 1 N2O3C16H22 A2B3C16D22 -144.93 5.57 -8.89 0.34 0
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241654 96023940 1 N2O2C17H18 A2B2C17D18 -39.45 2.95 -9.12 -0.93 0
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241655 96023941 1 N2O2C17H18 A2B2C17D18 -42.56 4.48 -9.02 -1.15 0
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241656 96023942 1 N2O2C17H18 A2B2C17D18 -41.86 4.12 -9.15 -1.0 0
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241657 96023943 1 N2O2C17H18 A2B2C17D18 -50.57 3.96 -9.07 -0.63 0
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241658 96023944 1 N2O2C17H18 A2B2C17D18 -46.88 4.31 -9.15 -0.84 0
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241659 96023946 1 N2O2C17H18 A2B2C17D18 -48.71 4.85 -9.14 -0.9 0
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241660 96023948 1 O2N3C16H17 A2B3C16D17 -28.19 5.66 -9.0 -1.12 0
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241661 96023949 1 O2N3C16H17 A2B3C16D17 -31.62 4.8 -8.88 -1.4 0
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241662 96023950 1 O2N3C16H17 A2B3C16D17 -31.68 5.34 -8.89 -1.53 0
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241663 96023951 1 N2O2C17H18 A2B2C17D18 -42.52 6.48 -8.98 -1.22 0
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241664 96023952 1 N2O2C17H18 A2B2C17D18 -43.1 4.9 -9.1 -0.98 0
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241665 96023953 1 N2O2C17H18 A2B2C17D18 -45.77 2.78 -8.7 -1.06 0
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241666 96023955 1 N2O2C17H18 A2B2C17D18 -45.62 5.06 -9.02 -0.82 0
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241667 96023956 1 N2O2C17H18 A2B2C17D18 -47.19 4.83 -8.88 -0.98 0
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241668 96023959 1 NO2C18H19 AB2C18D19 -52.91 5.97 -8.86 -0.73 0
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241669 96023960 1 NO2C18H19 AB2C18D19 -59.2 6.19 -9.19 -0.42 0
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241670 96023963 1 NOC19H23 ABC19D23 -25.24 1.83 -8.75 0.06 0
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241671 96023964 1 NOC19H23 ABC19D23 -23.18 3.32 -8.62 0.33 0
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241672 96023965 1 NOC19H23 ABC19D23 -30.22 3.76 -8.73 0.24 0
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241673 96023969 1 NOC19H21 ABC19D21 -5.29 3.9 -8.79 0.24 0
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241674 96023972 1 FNOC18H20 ABCD18E20 -59.57 3.26 -8.9 -0.12 0
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241675 96023983 1 NC20H25 AB20C25 15.74 1.7 -8.62 0.44 0