Geometry & MOs

Info

ID:

6928

PubChem CID:

70540

Reduced:

N2O2H7C10 (1)

Stoich.:

A2B2C7D10 (1)

Weight, g/mol:

187.050752

ΔHf, kcal/mol:

69.83

Dipole, Da:

4.11

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.253318

Charge, e:

 -1

Chem-info

IUPAC name:

N-naphthalen-2-yl-N-oxidonitrous amide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)N(N=O)[O-]

DOS

IR

Vibrations