Geometry & MOs

Info

ID:	10538
PubChem CID:	103996
Reduced:	ClON2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	184.040341
ΔH_f, kcal/mol:	-41.41
Dipole, Da:	3.36
IP(EA), eV:	-8.45(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations