List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
47068 10529317 1 SN5O7C21H31 AB5C7D21E31 -266.37 4.89 -9.88 -0.74 0
47069 10529334 1 IO3N4C20H27 AB3C4D20E27 -97.24 3.1 -8.48 -0.99 0
47070 10529341 1 ISiO4C20H39 ABC4D20E39 -274.47 3.76 -9.83 -0.88 0
47071 10529361 1 ClN2O4C28H35 AB2C4D28E35 -172.9 3.61 -8.94 -0.46 0
47072 10529362 1 FBr2N3O4H10C17 AB2C3D4E10F17 -146.99 2.14 -9.98 -1.43 0
47073 10529401 2 NOH16C17 ABC16D17 46.55 6.69 -9.0 -0.3 0
47074 10529403 1 BSiO3C30H53 ABC3D30E53 -237.07 2.4 -9.17 0.57 0
47075 10529427 1 N3O7C26H35 A3B7C26D35 -280.41 3.68 -9.38 -0.61 0
47076 10529438 1 N3O3C31H39 A3B3C31D39 -136.59 1.55 -8.79 0.01 0
47077 10529440 1 Cl3O6C23H23 A3B6C23D23 -260.21 1.87 -9.95 -0.9 0
47078 10529448 1 SO6N8C20H22 AB6C8D20E22 -153.67 9.96 -9.0 -1.17 0
47079 10529455 1 SN4O4H26C27 AB4C4D26E27 -27.68 7.24 -8.17 -0.82 0
47080 10529459 1 N2S2O4H22C27 A2B2C4D22E27 -55.14 6.41 -9.19 -1.03 0
47081 10529460 1 SO3N4C28H30 AB3C4D28E30 -21.45 1.9 -8.36 -0.42 0
47082 10529464 1 SSiO4C28H42 ABC4D28E42 -189.23 7.5 -8.82 -0.58 0
47083 10529469 1 ClN2O2S2C26H31 AB2C2D2E26F31 -13.04 6.11 -8.64 -0.35 0
47084 10529470 1 ISN3O3H14C20 ABC3D3E14F20 -0.91 2.31 -9.38 -1.39 1
47085 10529473 1 PC30H32 AB30C32 150.56 8.01 0.0 0.0 0
47086 10529481 1 NO6C30H33 AB6C30D33 -158.55 6.62 -9.62 -0.24 0
47087 10529487 1 SN3O6C25H33 AB3C6D25E33 -153.42 8.65 -8.74 -0.95 0
47088 10529491 1 N3O4C30H37 A3B4C30D37 -138.62 4.45 -8.62 -0.18 0
47089 10529493 1 NO6C29H45 AB6C29D45 -306.74 6.58 -8.71 0.04 0
47090 10529501 1 ClNSO4H22C28 ABCD4E22F28 -59.54 7.62 -8.68 -0.67 0
47091 10529503 1 O2Cl3N4C21H21 A2B3C4D21E21 -19.11 4.35 -8.68 -1.24 0
47092 10529523 1 SiN4C32H36 AB4C32D36 68.21 3.51 -7.45 0.31 0
47093 10529525 1 SiO5C29H48 AB5C29D48 -301.9 3.46 -8.84 -0.65 0
47094 10529531 1 ClOSN4C28H29 ABCD4E28F29 100.31 2.39 -8.57 -0.57 0
47095 10529540 1 BrN2O6C23H25 AB2C6D23E25 -127.25 9.23 -9.67 -0.73 0
47096 10529544 1 NF3O6C26H26 AB3C6D26E26 -354.48 4.78 -9.76 -0.57 0
47097 10529545 1 BrSiN2O3C24H33 ABC2D3E24F33 -143.91 4.26 -8.86 -0.89 0
47098 10529552 1 N3O6C27H43 A3B6C27D43 -266.49 10.85 -9.03 -0.81 0
47099 10529563 1 ClNSO5C26H32 ABCD5E26F32 -108.52 4.01 -8.19 -2.1 0
47100 10529565 1 Cl2N3O3H21C27 A2B3C3D21E27 53.06 5.96 -8.73 -1.15 0
47101 10529574 1 SN2O8C24H30 AB2C8D24E30 -309.94 5.05 -9.39 -1.03 0
47102 10529576 2 NO4C13H19 AB4C13D19 -368.96 2.09 -9.45 -0.48 0
47103 10529597 1 ClF2N2O7H17C23 AB2C2D7E17F23 -329.71 5.66 -9.78 -1.02 0
47104 10529600 1 N2O5C27H38 A2B5C27D38 -175.97 2.07 -8.69 0.01 0
47105 10529605 1 N5O5H21C28 A5B5C21D28 40.9 7.39 -9.38 -1.76 0
47106 10529630 1 O11C25H32 A11B25C32 -423.46 5.14 -9.88 -0.74 0
47107 10529634 1 N4O5C24H24 A4B5C24D24 -123.01 7.77 -8.64 -1.56 0
47108 10529650 1 SN2O4C29H36 AB2C4D29E36 -122.59 5.08 -9.34 -0.79 0
47109 10529681 1 NO8C27H43 AB8C27D43 -383.55 5.49 -9.96 0.06 0
47110 10529685 1 NSSiO6C25H39 ABCD6E25F39 -320.38 6.34 -8.73 -0.84 0
47111 10529688 1 NSSiO4C27H47 ABCD4E27F47 -229.56 4.7 -8.59 -0.17 0
47112 10529697 1 OF3H16C25 AB3C16D25 -62.51 3.85 0.0 0.0 0
47113 10529702 1 N6O6C25H30 A6B6C25D30 -174.86 7.54 -8.98 -1.0 0
47114 10529703 1 N6O6C25H30 A6B6C25D30 -194.98 4.61 -8.44 -0.92 0
47115 10529704 1 FN2O4H27C31 AB2C4D27E31 -76.19 2.56 -8.93 -1.43 0
47116 10529705 1 SN4O6C25H26 AB4C6D25E26 -106.33 15.4 -9.06 -1.75 0
47117 10529716 1 SN4O6C24H38 AB4C6D24E38 -246.93 6.87 -9.26 -0.43 0