List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
216423 85086217 1 OSN3H9C14 ABC3D9E14 95.12 7.07 -9.16 -1.66 0
216424 85086219 1 NO2C17H17 AB2C17D17 -41.69 3.96 -9.02 -0.28 0
216425 85086220 1 NO3C15H25 AB3C15D25 -132.84 8.38 -8.37 0.29 0
216426 85086221 1 NOC18H21 ABC18D21 39.86 1.48 -9.31 -0.16 0
216427 85086222 1 NSiC17H21 ABC17D21 45.83 4.54 -9.07 -0.24 0
216428 85086223 1 ClO3N5C9H10 AB3C5D9E10 -22.59 8.73 -9.67 -1.47 0
216429 85086225 1 PN2O6C8H17 AB2C6D8E17 -341.85 6.6 -9.96 -0.22 0
216430 85086227 1 PO6C10H21 AB6C10D21 -361.78 3.7 -10.51 0.6 0
216431 85086228 1 N2O3H12C15 A2B3C12D15 -30.46 6.49 -10.04 -1.77 0
216432 85086231 2 ON2H6C7 AB2C6D7 25.32 7.66 -10.24 -2.18 0
216433 85086236 2 OC9H10 AB9C10 -32.26 1.39 -8.07 -0.19 0
216434 85086237 1 SO3C14H20 AB3C14D20 -135.78 3.39 -8.69 -0.11 0
216435 85086238 1 NPC16H32 ABC16D32 -37.98 8.95 -7.26 2.0 0
216436 85086239 1 SiC18H24 AB18C24 27.01 0.74 -9.19 0.22 0
216437 85086240 1 ClN2O2C13H17 AB2C2D13E17 -32.9 0.82 -9.19 -0.46 0
216438 85086241 1 BrN2O2H9C10 AB2C2D9E10 -1.44 6.33 -9.81 -2.0 0
216439 85086242 1 NO4H11C15 AB4C11D15 -57.49 9.11 -8.8 -1.81 0
216440 85086243 1 N3O3C14H15 A3B3C14D15 -75.23 10.29 -10.17 -0.83 0
216441 85086244 1 FON3H14C15 ABC3D14E15 -6.06 4.14 -8.31 -0.8 0
216442 85086245 1 NO5C13H19 AB5C13D19 -233.4 0.44 -9.66 -0.42 0
216443 85086246 1 O2N3C15H17 A2B3C15D17 -46.52 5.45 -9.08 0.07 0
216444 85086248 1 NOC18H23 ABC18D23 -40.64 4.04 -8.43 0.3 0
216445 85086249 1 NO2C16H31 AB2C16D31 -115.52 1.38 -8.77 1.31 0
216446 85086250 1 ClNO3C13H16 ABC3D13E16 -127.4 4.7 -9.84 -0.17 0
216447 85086251 1 ClNOC16H20 ABCD16E20 -40.94 4.0 -9.42 -0.05 0