Geometry & MOs

Info

ID:	13382
PubChem CID:	228431
Reduced:	N2O2C5H10 (1)
Stoich.:	A2B2C5D10 (1)
Weight, g/mol:	130.074228
ΔH_f, kcal/mol:	-3.3
Dipole, Da:	3.71
IP(EA), eV:	-8.83(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-nitrosopent-2-en-2-yl)hydroxylamine

Drug info:

PubChemData

Smile

CCC(=C(C)NO)N=O

DOS

IR

Vibrations