Geometry & MOs

Info

ID:	9384
PubChem CID:	88820
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	180.053492
ΔH_f, kcal/mol:	17.39
Dipole, Da:	3.86
IP(EA), eV:	-9.8(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-nitro-1-phenylethylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NO)C[N+](=O)[O-]

DOS

IR

Vibrations