Geometry & MOs

Info

ID:	2279
PubChem CID:	6578
Reduced:	NOC3H7 (1)
Stoich.:	ABC3D7 (1)
Weight, g/mol:	73.052764
ΔH_f, kcal/mol:	-58.77
Dipole, Da:	4.16
IP(EA), eV:	-10.42(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propanamide

Drug info:

PubChemData

Smile

CCC(=O)N

DOS

IR

Vibrations