Geometry & MOs

Info

ID:	7962
PubChem CID:	74540
Reduced:	N2O2C3H6 (1)
Stoich.:	A2B2C3D6 (1)
Weight, g/mol:	102.042927
ΔH_f, kcal/mol:	9.09
Dipole, Da:	4.39
IP(EA), eV:	-8.89(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-nitrosoprop-1-en-2-yl)hydroxylamine

Drug info:

PubChemData

Smile

CC(=CN=O)NO

DOS

IR

Vibrations