Geometry & MOs

Info

ID:	272167
PubChem CID:	103730349
Reduced:	ClOSN2H11C12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-2.9
Dipole, Da:	8.94
IP(EA), eV:	-8.92(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-3,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NC2=CN=C(C(=C2)C)Cl

DOS

IR

Vibrations