Geometry & MOs

Info

ID:	250643
PubChem CID:	103098066
Reduced:	ON3F5H6C12 (1)
Stoich.:	AB3C5D6E12 (1)
Weight, g/mol:	312.074405
ΔH_f, kcal/mol:	-213.71
Dipole, Da:	1.36
IP(EA), eV:	-9.87(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2-phenylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C(=O)NC2=C(N=C(C=C2)F)F)C(F)(F)F

DOS

IR

Vibrations