Geometry & MOs

Info

ID:	9175
PubChem CID:	86944
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-44.26
Dipole, Da:	5.12
IP(EA), eV:	-9.2(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(prop-2-enoylamino)benzamide

Drug info:

PubChemData

Smile

C=CC(=O)NC1=CC=C(C=C1)C(=O)N

DOS

IR

Vibrations