Geometry & MOs

Info

ID:	413596
PubChem CID:	135086545
Reduced:	BrSN2O2H15C18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	435.96479
ΔH_f, kcal/mol:	-7.64
Dipole, Da:	8.99
IP(EA), eV:	-9.13(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-bromopyridin-3-yl)-4-chlorophenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=CN=C(C=C3)Br

DOS

IR

Vibrations