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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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137087 52150274 1 N5C22H24 A5B22C24 136.48 16.94 0.0 0.0 0
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137088 52150943 1 NO5H17C19 AB5C17D19 -103.25 0.94 -9.02 -1.2 -1
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137089 52150944 1 NO5H16C19 AB5C16D19 -76.13 2.97 0.0 0.0 0
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137090 52151232 1 N3O4C22H23 A3B4C22D23 -56.97 2.46 -9.03 -1.08 0
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137091 52151233 1 N3O4C22H23 A3B4C22D23 -54.44 18.27 -8.09 -0.4 0
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137092 52151450 2 NO3C13H15 AB3C13D15 -147.33 4.03 -8.63 -0.88 0
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137093 52151451 2 NO3C13H15 AB3C13D15 -153.51 16.24 -8.12 -0.19 0
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137094 52151452 2 NO3C13H15 AB3C13D15 -154.21 1.34 -8.72 -1.13 0
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137095 52151453 2 NO3C13H15 AB3C13D15 -146.99 15.26 -8.12 -0.75 0
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137096 52151454 2 NO3C13H15 AB3C13D15 -154.23 1.74 -8.67 -1.17 0
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137097 52151456 2 NO3C14H17 AB3C14D17 -166.32 2.98 -8.3 -1.15 0
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137098 52151457 2 NO3C14H17 AB3C14D17 -161.9 17.7 -7.97 -0.19 0
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137099 52151546 1 N3O3C17H21 A3B3C17D21 -69.35 16.26 -8.31 -0.04 0
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137100 52151677 1 N2O3C20H26 A2B3C20D26 -95.15 2.88 -8.74 -0.88 0
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137101 52151987 1 N3O3C26H35 A3B3C26D35 -84.56 16.47 -7.8 0.22 0
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137102 52151988 1 N3O3C26H35 A3B3C26D35 -103.84 9.4 -8.78 -0.52 0
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137103 52152552 1 SN2O3C18H24 AB2C3D18E24 -85.28 2.16 -9.06 -0.69 0
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137104 52152553 1 SN2O3C18H24 AB2C3D18E24 -83.73 16.65 -7.97 -0.26 0
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137105 52152554 1 SN2O3C18H24 AB2C3D18E24 -86.91 3.22 -8.98 -0.86 0
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137106 52152691 1 N3O5C25H33 A3B5C25D33 -160.53 8.49 -8.24 -0.38 0
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137107 52152692 1 N3O5C26H35 A3B5C26D35 -149.29 11.64 -7.52 0.09 0
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137108 52152693 1 N3O5C26H35 A3B5C26D35 -162.76 6.6 -8.07 -0.27 0
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137109 52152827 1 N2O5C23H32 A2B5C23D32 -174.62 1.19 -8.39 -0.8 0
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137110 52152828 1 N2O5C23H32 A2B5C23D32 -166.39 19.46 -7.79 -0.46 0
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137111 52152829 1 N2O5C23H32 A2B5C23D32 -175.99 4.24 -8.56 -0.66 0