List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12041 127300 1 O15C19H34 A15B19C34 -692.84 4.33 -10.4 0.36 0
12042 127471 1 BrN2O6C11H11 AB2C6D11E11 -119.09 4.59 -10.28 -2.02 0
12043 127767 1 NO9C14H25 AB9C14D25 -390.89 3.21 -9.57 0.33 0
12044 127768 1 N4O13C49H60 A4B13C49D60 -436.97 5.55 -8.71 -1.68 0
12045 127777 1 P3N6C10O14H17 A3B6C10D14E17 -738.26 13.58 -9.39 -0.84 0
12046 127780 1 NO10C35H49 AB10C35D49 -425.28 4.84 -8.87 -0.37 0
12047 127781 1 S3N6O7C24H24 A3B6C7D24E24 -126.51 7.18 -8.59 -1.4 0
12048 127782 1 S3N6O7C24H25 A3B6C7D24E25 -140.11 12.14 0.0 0.0 1
12049 127784 3 NO2C9H15 AB2C9D15 -293.45 5.62 -9.59 -0.52 0
12050 128365 1 NNaSH4O5C8 ABCD4E5F8 -195.16 8.06 -9.62 -1.4 0
12051 128375 1 N4O6C21H22 A4B6C21D22 -112.14 8.84 -9.49 -1.21 0
12052 128402 2 N2O5C18H23 A2B5C18D23 -346.45 5.63 -8.79 -1.66 0
12053 128403 1 N2O2H16C17 A2B2C16D17 -3.75 4.79 -9.53 -0.79 0
12054 128404 1 ClN4O4C14H21 AB4C4D14E21 -201.67 0.65 -9.73 -0.07 0
12055 128405 2 N2O2C7H10 A2B2C7D10 -158.93 3.37 -9.37 0.36 0
12056 128407 2 NO3C6H11 AB3C6D11 -222.97 3.85 -10.14 -0.57 0
12057 128408 1 NO6C33H49 AB6C33D49 -317.3 4.42 -9.26 -0.22 0
12058 128409 1 NO6C33H49 AB6C33D49 -315.73 7.55 -9.24 -0.24 0
12059 128410 1 FN3O3H22C23 AB3C3D22E23 -85.48 11.89 -9.05 -1.05 0
12060 128411 4 OC7H10 AB7C10 -170.42 2.03 -8.65 -0.08 0
12061 128412 1 NO3C18H19 AB3C18D19 -80.28 4.07 -9.42 -0.16 0
12062 128413 1 ClOSN4H11C15 ABCD4E11F15 76.99 6.36 -8.84 -1.16 0
12063 128434 1 NO2H13C14 AB2C13D14 -35.3 2.89 -8.8 -0.69 0
12064 128648 1 N7O12C31H35 A7B12C31D35 -465.58 14.91 -8.76 -1.19 0
12065 128686 1 O7N10C17H28 A7B10C17D28 -256.81 8.49 -9.26 -0.84 0
12066 128733 2 O2C11H15 A2B11C15 -164.89 3.5 -8.96 -0.35 0
12067 128737 1 F3N5C19H20 A3B5C19D20 -43.43 4.11 -8.56 -0.58 0
12068 128778 1 FO5N8C19H19 AB5C8D19E19 -173.58 9.04 -9.14 -1.31 0
12069 128783 2 NOC15H23 ABC15D23 14.97 13.52 -3.36 0.0 2
12070 129639 4 OC3H4 AB3C4 -168.05 4.95 -10.05 -0.63 0
12071 129644 1 N3O8C9H11 A3B8C9D11 -248.86 7.2 -10.93 -1.8 0
12072 129662 1 NO2C5H9 AB2C5D9 -76.35 7.56 -10.0 -0.1 0
12073 129702 1 ClO4N8C14H15 AB4C8D14E15 -14.59 6.82 -9.06 -0.98 0
12074 129704 1 SN2O3H10C13 AB2C3D10E13 -56.06 6.35 -9.29 -1.44 0
12075 129759 1 SeO3C5H8 AB3C5D8 -113.08 2.26 -8.59 -1.3 0
12076 129760 1 Cl2S2F3N6O12C23H32 A2B2C3D6E12F23G32 -695.51 9.57 0.0 0.0 0
12077 129768 1 N4O7C17H18 A4B7C17D18 -190.95 2.4 -9.08 -1.24 0
12078 129777 1 O8N10C39H58 A8B10C39D58 -250.34 11.45 -8.16 -0.7 0
12079 129778 1 N8O11C36H44 A8B11C36D44 -350.32 14.37 -9.06 -0.81 0
12080 129779 2 FN2H5C6 AB2C5D6 2.69 6.0 -8.67 -0.92 0
12081 129780 1 NSnO4C14H17 ABC4D14E17 -95.87 0.66 -9.82 -0.67 0
12082 129790 1 NO3H11C14 AB3C11D14 -54.84 0.86 -8.8 -1.35 0
12083 129792 1 ON2C27H32 AB2C27D32 23.69 9.66 -8.26 -1.34 0
12084 129850 1 SO4C21H30 AB4C21D30 -211.78 10.18 -9.05 -0.94 0
12085 129870 1 NO2C11H15 AB2C11D15 -59.19 1.66 -8.68 -0.05 0
12086 129871 1 N13O21C53H87 A13B21C53D87 -941.45 5.41 -9.18 -1.31 0
12087 129884 1 N3C33H44 A3B33C44 63.56 2.37 0.0 0.0 1
12088 129916 1 FNO4C9H10 ABC4D9E10 -199.29 2.08 -9.18 -0.54 0
12089 129923 1 NO3C9H9 AB3C9D9 -13.1 5.3 -10.57 -1.43 0
12090 129961 1 OSN3C25H34 ABC3D25E34 23.92 1.08 0.0 0.0 1