Geometry & MOs

Info

ID:	250601
PubChem CID:	103097806
Reduced:	FNOH3C5 (2)
Stoich.:	ABCD3E5 (2)
Weight, g/mol:	266.066697
ΔH_f, kcal/mol:	-96.8
Dipole, Da:	4.79
IP(EA), eV:	-9.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations