Geometry & MOs

Info

ID:	250609
PubChem CID:	103097872
Reduced:	ClON2F3H6C12 (1)
Stoich.:	ABC2D3E6F12 (1)
Weight, g/mol:	276.107419
ΔH_f, kcal/mol:	-122.57
Dipole, Da:	5.63
IP(EA), eV:	-9.52(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations