Geometry & MOs

Info

ID:	272172
PubChem CID:	103730364
Reduced:	OSCl2N2H8C11 (1)
Stoich.:	ABC2D2E8F11 (1)
Weight, g/mol:	282.037147
ΔH_f, kcal/mol:	5.79
Dipole, Da:	4.13
IP(EA), eV:	-9.12(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations