Geometry & MOs

Info

ID:	2280
PubChem CID:	6579
Reduced:	NOC3H5 (1)
Stoich.:	ABC3D5 (1)
Weight, g/mol:	71.037114
ΔH_f, kcal/mol:	-28.1
Dipole, Da:	3.67
IP(EA), eV:	-10.45(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enamide

Drug info:

PubChemData

Smile

C=CC(=O)N

DOS

IR

Vibrations