Geometry & MOs

Info

ID:	270994
PubChem CID:	103639201
Reduced:	BrNOSC16H16 (1)
Stoich.:	ABCDE16F16 (1)
Weight, g/mol:	356.98344
ΔH_f, kcal/mol:	-10.36
Dipole, Da:	5.98
IP(EA), eV:	-9.21(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=CC3=C(S2)CCCC3

DOS

IR

Vibrations