Geometry & MOs

Info

ID:	2400
PubChem CID:	7292
Reduced:	NOC4H9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	87.068414
ΔH_f, kcal/mol:	-22.56
Dipole, Da:	1.5
IP(EA), eV:	-9.66(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-ylidenehydroxylamine

Drug info:

PubChemData

Smile

CCC(=NO)C

DOS

IR

Vibrations