List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
150031 53789716 1 OH24C34 AB24C34 113.7 1.25 -8.52 -0.97 0
Show
150032 53789717 1 NO2C23H45 AB2C23D45 -172.46 2.59 -9.71 0.47 0
Show
150033 53789718 2 ClOC7H8 ABC7D8 -74.45 4.01 -9.15 -0.26 0
Show
150034 53789719 1 BrN2O4H9C13 AB2C4D9E13 30.9 4.42 -10.52 -1.89 0
Show
150035 53789720 1 N3O3C23H31 A3B3C23D31 -111.11 6.85 -8.74 -0.29 0
Show
150036 53789721 2 C7H11 A7B11 -18.74 0.8 -9.17 0.5 0
Show
150037 53789722 3 OC5H6 AB5C6 -127.16 2.99 -9.61 0.14 0
Show
150038 53789723 1 NO4C13H13 AB4C13D13 -110.37 2.13 -10.28 -1.31 0
Show
150039 53789724 1 OCl2N4C22H22 AB2C4D22E22 -2.42 3.65 -8.22 -0.24 0
Show
150040 53789725 1 SO4N5C25H27 AB4C5D25E27 -58.97 4.49 -8.41 -0.72 0
Show
150041 53789726 1 ClON5C13H16 ABC5D13E16 -2.75 3.99 -9.55 -1.0 0
Show
150042 53789727 1 O3F4H10C14 A3B4C10D14 -297.28 2.01 -9.02 -0.99 0
Show
150043 53789728 1 O5C18H20 A5B18C20 -186.87 1.26 -8.93 -1.02 1
Show
150044 53789729 1 CO2N5 AB2C5 125.24 4.69 0.0 0.0 0
Show
150045 53789730 1 ClFN3O3C22H25 ABC3D3E22F25 -84.8 3.27 -8.68 -0.86 0
Show
150046 53789731 1 NO2H17C18 AB2C17D18 -35.55 5.33 -8.44 -0.24 0
Show
150047 53789732 1 PN2O2C5H9 AB2C2D5E9 -92.7 4.75 -9.53 0.78 0
Show
150048 53789733 1 NOC16H21 ABC16D21 -30.52 2.57 -8.3 0.09 0
Show
150049 53789734 1 ClO2N3H24C28 AB2C3D24E28 20.61 2.53 -8.66 -0.7 0
Show
150050 53789735 1 O4N5C27H31 A4B5C27D31 -99.24 5.9 -8.76 -1.03 0
Show
150051 53789736 1 SN2O5C45H90 AB2C5D45E90 -334.3 4.74 -8.8 0.17 0
Show
150052 53789737 1 O3C15H20 A3B15C20 -63.88 2.15 -10.02 -0.15 0
Show
150053 53789738 1 N4H22C23 A4B22C23 108.79 5.07 -8.44 -0.5 0
Show
150054 53789739 1 N2O2C13H22 A2B2C13D22 -91.54 7.27 -9.28 0.57 0
Show
150055 53789740 1 NO2C7H7 AB2C7D7 -17.29 2.38 -8.83 0.12 0
Show
150056 53789741 1 SN5O10C45H55 AB5C10D45E55 -351.53 6.46 -9.13 -0.79 0
Show
150057 53789742 1 SN5O6C35H45 AB5C6D35E45 -209.57 6.64 -9.3 -0.95 0
Show
150058 53789743 1 FN3O3C23H26 AB3C3D23E26 -126.07 2.35 -8.46 -0.72 0
Show
150059 53789744 1 PN6O8C16H25 AB6C8D16E25 -357.76 4.55 -9.64 -1.12 0
Show
150060 53789745 1 FN3O3C23H28 AB3C3D23E28 -133.0 5.77 -8.78 -1.13 1
Show
150061 53789746 1 NC25H32 AB25C32 71.2 0.66 0.0 0.0 0
Show
150062 53789747 1 OC31H48 AB31C48 -74.48 2.1 -9.08 0.42 0
Show
150063 53789748 1 NO3C20H27 AB3C20D27 -85.7 3.92 -8.89 -0.1 0
Show
150064 53789749 1 N2O7C34H42 A2B7C34D42 -262.29 4.4 -9.32 -0.01 0
Show
150065 53789750 1 NO3C8H15 AB3C8D15 -159.07 2.28 -9.84 0.75 0
Show
150066 53789751 1 NO4C11H13 AB4C11D13 -87.99 7.51 -10.48 -1.42 0
Show
150067 53789752 1 FNOC19H24 ABCD19E24 -74.6 2.62 -8.35 0.03 0
Show
150068 53789753 1 ClF2O2H15C18 AB2C2D15E18 -143.49 0.67 -9.54 -0.57 0
Show
150069 53789755 3 FH7C10 AB7C10 -41.97 3.95 -9.03 -0.58 1
Show
150070 53789756 1 SO2N5C10H16 AB2C5D10E16 -30.13 6.06 0.0 0.0 0
Show
150071 53789757 1 O5C14H28 A5B14C28 -264.81 1.88 -9.79 0.53 0
Show
150072 53789758 1 N3O3C19H21 A3B3C19D21 -50.23 5.51 -9.06 -1.34 0
Show
150073 53789759 1 NO2C35H49 AB2C35D49 -89.88 6.24 -9.29 -0.59 0
Show
150074 53789760 1 N2O2S3C8H14 A2B2C3D8E14 -45.19 5.41 -9.17 -1.56 0
Show
150075 53789761 1 N3O4C22H37 A3B4C22D37 -186.78 4.48 -7.99 0.5 0
Show
150076 53789762 1 OSN3C10H15 ABC3D10E15 -15.6 3.71 -8.85 -0.82 0
Show
150077 53789763 1 BrN4H21C24 AB4C21D24 116.39 3.6 -8.97 -1.13 0
Show
150078 53789764 1 NOC18H25 ABC18D25 -52.47 4.66 -8.32 -0.15 0
Show
150079 53789765 1 NO2C29H33 AB2C29D33 -38.53 3.49 -8.96 -0.04 0
Show
150080 53789766 1 N2O3C6H6 A2B3C6D6 -91.19 6.19 -9.49 -1.06 0