List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13274 224792 1 NSO3H11C12 ABC3D11E12 -71.84 6.29 -9.04 -1.39 0
13275 224801 1 NO3C15H21 AB3C15D21 -128.42 3.35 -9.79 -0.49 0
13276 224802 1 OCl2N3C16H21 AB2C3D16E21 -26.41 5.56 -8.66 -0.96 0
13277 224820 2 ON2C13H16 AB2C13D16 -15.01 2.08 -7.91 -1.01 0
13278 224824 2 NC16H16 AB16C16 90.36 2.29 -8.41 -0.49 0
13279 224829 2 O2H5C6 A2B5C6 -110.23 5.52 -9.07 -0.7 0
13280 224830 4 OC3H3 AB3C3 -128.17 4.33 -8.87 -0.8 0
13281 224842 1 N3O3C14H19 A3B3C14D19 -94.9 4.39 -8.59 -0.11 0
13282 224848 2 OC8H8 AB8C8 -47.88 5.48 -9.32 -0.68 0
13283 224898 1 SbO5C7H7 AB5C7D7 -127.97 5.67 -10.86 -1.4 0
13284 224921 1 AsNO5H8C10 ABC5D8E10 -59.9 5.37 -9.59 -1.84 0
13285 224934 1 SN2O4C10H10 AB2C4D10E10 -116.39 5.85 -9.8 -1.54 0
13286 224935 1 SN2O3C10H12 AB2C3D10E12 -104.73 6.31 -8.85 -0.63 0
13287 224937 1 N2O3C11H18 A2B3C11D18 -148.03 8.95 -9.78 0.42 0
13288 224966 1 O2C11H20 A2B11C20 -132.24 2.0 -10.62 1.03 0
13289 224984 1 NO3C11H13 AB3C11D13 -22.51 6.24 -9.2 -1.01 0
13290 224985 1 NO4C12H15 AB4C12D15 -65.74 8.53 -8.99 -0.93 0
13291 224987 1 O3C16H18 A3B16C18 -101.94 2.78 -10.45 -1.37 0
13292 225008 1 SO7C13H18 AB7C13D18 -285.27 4.89 -10.06 -0.47 0
13293 225016 1 ClNOC19H32 ABCD19E32 -82.25 2.25 -8.61 -0.22 0
13294 225019 1 NOC22H29 ABC22D29 -30.39 3.13 -8.3 0.44 0
13295 225047 1 N3C10H13 A3B10C13 36.65 3.36 -8.55 0.18 0
13296 225053 1 NO4C11H21 AB4C11D21 -194.66 3.19 -8.9 0.35 0
13297 225062 2 O2C7H8 A2B7C8 -151.24 3.38 -8.76 -0.16 0
13298 225082 1 SN2O2C5H8 AB2C2D5E8 -60.4 4.82 -9.86 -0.77 0
13299 225135 1 NOC26H35 ABC26D35 -30.51 3.23 -8.59 -0.42 0
13300 225137 1 ON2C26H46 AB2C26D46 -78.36 3.49 -7.54 0.47 0
13301 225150 1 OC10H18 AB10C18 -32.17 1.83 -10.71 1.23 0
13302 225157 2 OC8H15 AB8C15 -105.82 2.56 -10.25 1.2 0
13303 225164 1 O2N5C7H9 A2B5C7D9 -48.8 5.58 -8.99 -0.56 0
13304 225165 1 BrO3H7C8 AB3C7D8 -109.14 6.87 -9.86 -1.16 0
13305 225168 1 BrON2H7C9 ABC2D7E9 0.14 7.7 -9.36 -0.95 0
13306 225192 2 O2C16H27 A2B16C27 -201.36 3.28 -8.94 0.39 0
13307 225196 1 O2H12C15 A2B12C15 -4.38 0.16 -8.59 -0.51 0
13308 225200 1 O4H14C17 A4B14C17 -75.83 2.81 -8.87 -0.84 0
13309 225223 1 O3N4C12H18 A3B4C12D18 -105.26 5.37 -8.81 -0.3 0
13310 225250 2 O2N4C11H15 A2B4C11D15 -144.21 6.99 -9.01 -0.65 0
13311 225312 1 ClNO2C12H14 ABC2D12E14 -65.97 0.65 -10.41 -1.7 0
13312 225318 4 NOS3C5H8 ABC3D5E8 -69.71 9.56 -7.8 -2.07 0
13313 225354 1 N5C11H17 A5B11C17 41.9 2.07 -8.68 -0.26 0
13314 225442 1 BrIN2O3H6C8 ABC2D3E6F8 -12.56 2.56 -9.59 -1.76 0
13315 225464 1 N2O4H8C9 A2B4C8D9 -62.5 4.45 -9.52 -0.88 0
13316 225470 1 OSN3H9C10 ABC3D9E10 24.74 6.14 -8.99 -0.52 0
13317 225476 1 O5C19H20 A5B19C20 -189.09 6.43 -9.55 -0.79 0
13318 225482 2 OSC12H15 ABC12D15 -73.67 1.68 -9.2 -0.22 0
13319 225484 4 O2C5H7 A2B5C7 -348.6 4.26 -9.6 0.16 0
13320 225523 1 NCl2O2H5C7 AB2C2D5E7 -60.12 2.34 -10.24 -1.37 0
13321 225524 1 BrNOCl2H6C8 ABCD2E6F8 -41.28 2.72 -9.31 -1.13 0
13322 225534 1 NOC15H15 ABC15D15 42.05 1.4 -9.18 0.04 0
13323 225541 1 PO2S2C22H31 AB2C2D22E31 -157.91 1.83 -9.28 -0.58 0