Geometry & MOs

Info

ID:	209594
PubChem CID:	80691831
Reduced:	FINSO2C15H15 (1)
Stoich.:	ABCDE2F15G15 (1)
Weight, g/mol:	386.96954
ΔH_f, kcal/mol:	-72.89
Dipole, Da:	4.15
IP(EA), eV:	-9.07(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-chlorophenyl)-2-phenylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)I)C2=CC=CC=C2

DOS

IR

Vibrations