Geometry & MOs

Info

ID:	250578
PubChem CID:	103097653
Reduced:	OSF2N2H8C11 (1)
Stoich.:	ABC2D2E8F11 (1)
Weight, g/mol:	282.037147
ΔH_f, kcal/mol:	-71.42
Dipole, Da:	4.07
IP(EA), eV:	-9.47(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2,6-difluoropyridin-3-yl)-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CSC=C1C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations