Geometry & MOs

Info

ID:	4571
PubChem CID:	11647
Reduced:	CNOH5 (1)
Stoich.:	ABCD5 (1)
Weight, g/mol:	47.037114
ΔH_f, kcal/mol:	-20.66
Dipole, Da:	1.26
IP(EA), eV:	-9.84(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylhydroxylamine

Drug info:

PubChemData

Smile

CNO

DOS

IR

Vibrations