Geometry & MOs

Info

ID:

228804

PubChem CID:

87565841

Reduced:

N2O2C17H27 (1)

Stoich.:

A2B2C17D27 (1)

Weight, g/mol:

203.07396

ΔHf, kcal/mol:

-30.97

Dipole, Da:

9.43

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.763967

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCO/C(=C/[N+]#N)/O)C)C)C

DOS

IR

Vibrations