Geometry & MOs

Info

ID:	5716
PubChem CID:	13543
Reduced:	NO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	101.047678
ΔH_f, kcal/mol:	-74.88
Dipole, Da:	2.92
IP(EA), eV:	-10.46(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(hydroxymethyl)prop-2-enamide

Drug info:

PubChemData

Smile

C=CC(=O)NCO

DOS

IR

Vibrations