Geometry & MOs

Info

ID:	11756
PubChem CID:	120519
Reduced:	ClON2C9H11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	198.055991
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	1.96
IP(EA), eV:	-8.44(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-methyl-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)Cl)C(=O)NC

DOS

IR

Vibrations