Geometry & MOs

Info

ID:

231686

PubChem CID:

87574447

Reduced:

SiO2C24H48 (1)

Stoich.:

AB2C24D48 (1)

Weight, g/mol:

471.9972

ΔHf, kcal/mol:

-201.86

Dipole, Da:

5.45

IP(EA), eV:

-9.85(-0.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[amino-[4-[5-[4-[amino(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]selenophen-2-ylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine;dihydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC[Si](C)(C)C=C(C)C(=O)O

DOS

IR

Vibrations