Geometry & MOs

Info

ID:

225962

PubChem CID:

87246491

Reduced:

N2O2C5H7 (1)

Stoich.:

A2B2C5D7 (1)

Weight, g/mol:

392.110792

ΔHf, kcal/mol:

-30.72

Dipole, Da:

1.78

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.955323

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[N+](=O)C=CNC1=O

DOS

IR

Vibrations