Geometry & MOs

Info

ID:	250598
PubChem CID:	103097774
Reduced:	ClOF2N2H9C13 (1)
Stoich.:	ABC2D2E9F13 (1)
Weight, g/mol:	304.002653
ΔH_f, kcal/mol:	-87.62
Dipole, Da:	4.57
IP(EA), eV:	-9.54(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations