Geometry & MOs

Info

ID:

313499

PubChem CID:

126615115

Reduced:

SN2O2C10H12 (1)

Stoich.:

AB2C2D10E12 (1)

Weight, g/mol:

910.554495

ΔHf, kcal/mol:

72.24

Dipole, Da:

21.22

IP(EA), eV:

-6.74(-0.34)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

octyl-[2-[27-[2-[octyl-di(propan-2-yl)-lambda4-sulfanyl]ethynyl]-12-octacyclo[14.14.2.02,11.04,9.013,31.017,26.019,24.028,32]dotriaconta-1(31),2,4,6,8,10,12,14,16(32),17,19,21,23,25,27,29-hexadecaenyl]ethynyl]-di(propan-2-yl)-lambda4-sulfane

Drug info:

PubChemData

Smile

CS(C)(C)C1=C(C=C(C=C1)[N+](=O)[O-])C#N

DOS

IR

Vibrations