Geometry & MOs

Info

ID:	414145
PubChem CID:	135087100
Reduced:	ClFSN2O2H14C18 (1)
Stoich.:	ABCD2E2F14G18 (1)
Weight, g/mol:	386.085577
ΔH_f, kcal/mol:	-57.65
Dipole, Da:	8.95
IP(EA), eV:	-9.49(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chloropyridin-4-yl)-4,6-dimethylphenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)F)C3=CC(=NC=C3)Cl

DOS

IR

Vibrations