Geometry & MOs

Info

ID:	413768
PubChem CID:	135086718
Reduced:	FON3H22C24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	358.054277
ΔH_f, kcal/mol:	-8.44
Dipole, Da:	3.68
IP(EA), eV:	-8.46(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chloropyridin-4-yl)phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C(=NC=C2)C3=CNC4=CC=CC=C43)F

DOS

IR

Vibrations