List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
396302 135028035 1 N3O5C11H15 A3B5C11D15 -188.53 4.29 -9.88 -0.72 0
396303 135028036 1 N2O5C10H14 A2B5C10D14 -225.94 2.67 -10.47 -0.27 0
396304 135028037 1 N2Si2O8C23H42 A2B2C8D23E42 -518.15 7.4 -9.26 -0.35 0
396305 135028038 1 SN2Si2Cl3O11C43H71 AB2C2D3E11F43G71 -547.7 9.19 -8.41 -0.5 0
396306 135028039 1 N2Si2Cl3O11C41H67 A2B2C3D11E41F67 -612.66 3.74 -8.99 -0.77 0
396307 135028042 2 SiN2O7C25H43 AB2C7D25E43 -763.14 7.8 -8.85 -0.2 0
396308 135028043 1 SN3H11C16 AB3C11D16 108.62 3.06 -9.01 -1.52 0
396309 135028044 1 O4H14C17 A4B14C17 -99.0 4.26 -8.65 -0.53 0
396310 135028045 2 O2H8C9 A2B8C9 -76.72 3.48 -8.5 -0.31 0
396311 135028046 1 ClO3H11C18 AB3C11D18 -40.02 4.59 -9.26 -1.28 0
396312 135028047 1 BrO3H11C18 AB3C11D18 -28.37 4.55 -9.28 -1.29 0
396313 135028048 1 ClO3H13C19 AB3C13D19 -51.4 4.96 -9.2 -1.19 0
396314 135028049 1 O4H14C19 A4B14C19 -88.62 5.47 -9.13 -0.99 0
396315 135028050 1 Cl2N3O4H17C21 A2B3C4D17E21 -54.46 4.81 -9.42 -1.43 0
396317 135028052 1 O3C12H22 A3B12C22 -156.34 1.4 -9.94 1.09 0
396318 135028053 1 C17H18 A17B18 140.79 1.09 -8.35 -0.53 0
396319 135028054 1 SiN2O5C14H28 AB2C5D14E28 -218.47 2.74 -9.01 -0.09 0
396320 135028055 1 N2O5C8H14 A2B5C8D14 -149.87 1.87 -9.68 -0.33 0
396321 135028059 1 NOSSiC18H29 ABCDE18F29 -67.05 4.16 -8.64 -0.35 0
396322 135028060 1 NOSSiC18H29 ABCDE18F29 -68.39 4.69 -8.66 -0.32 0
396323 135028061 1 FOC16H19 ABC16D19 -67.4 2.26 -8.67 -0.5 0
396324 135028063 1 NO5H27C28 AB5C27D28 -154.08 3.85 -9.53 -0.14 0
396325 135028064 3 OC6H6 AB6C6 -78.38 2.67 -9.34 0.07 0
396326 135028065 1 O3C18H20 A3B18C20 -99.62 3.4 -9.59 -0.13 0
396327 135028066 1 O6C25H26 A6B25C26 -174.7 6.92 -8.59 -1.13 0
396328 135028067 1 O4H22C23 A4B22C23 -100.23 7.47 -8.9 -1.21 0
396329 135028068 1 OSN3H25C26 ABC3D25E26 63.19 5.11 -8.37 -0.74 0
396330 135028069 2 OC6H7 AB6C7 -75.18 5.32 -9.61 0.12 0
396331 135028070 1 O2C9H14 A2B9C14 -107.23 4.09 -9.87 0.53 0
396332 135028071 1 O4C13H18 A4B13C18 -125.66 4.12 -9.21 -0.76 0
396333 135028072 1 O2N5C15H19 A2B5C15D19 14.85 3.92 -9.18 -1.12 0
396336 135028078 1 NCl2O2H23C29 AB2C2D23E29 7.15 3.51 -8.59 -0.44 0
396337 135028081 1 N2C15H18 A2B15C18 32.37 4.07 -8.66 -0.15 0
396338 135028094 1 N2O3S3C22H26 A2B3C3D22E26 -45.15 3.78 -8.76 -0.23 0
396339 135028096 2 ON2H7C8 AB2C7D8 15.25 2.45 -9.2 -0.98 -1
396340 135028103 1 NSC8H16 ABC8D16 20.35 2.22 0.0 0.0 0
396341 135028104 1 NSC8H17 ABC8D17 -11.94 2.32 -8.82 0.41 0
396342 135028105 2 O2C9H13 A2B9C13 -165.22 2.48 -9.91 0.46 0
396343 135028106 4 OC5H6 AB5C6 -132.72 1.32 -9.3 0.36 0
396344 135028114 2 O4C11H11 A4B11C11 -246.27 5.42 -8.8 -0.46 0
396345 135028115 1 O8H20C25 A8B20C25 -247.34 5.56 -9.06 -0.57 0
396346 135028118 1 N2O5C23H28 A2B5C23D28 -123.18 6.31 -8.52 -0.3 0
396347 135028123 1 NSO2C12H13 ABC2D12E13 -35.97 3.77 -9.94 -0.31 0
396348 135028129 1 SeN2O5C11H14 AB2C5D11E14 -202.19 3.63 -9.18 -0.76 0
396349 135028137 2 OH11C12 AB11C12 -31.65 2.27 -9.23 -0.38 0
396350 135028140 1 N4H28C35 A4B28C35 159.72 5.64 -8.39 -0.68 0
396351 135028142 1 PO6N7C13H16 AB6C7D13E16 -212.66 1.5 -9.29 -0.8 0
396352 135028143 1 O2N3H23C27 A2B3C23D27 99.33 4.99 -9.22 -0.76 0
396353 135028155 1 SiN2O4C30H34 AB2C4D30E34 -112.7 2.85 -8.36 -0.69 0
396354 135028184 1 PdO2C12H12 AB2C12D12 100.05 1.1 -7.41 -1.6 0