Geometry & MOs

Info

ID:	403108
PubChem CID:	135058776
Reduced:	F5H15C17 (1)
Stoich.:	A5B15C17 (1)
Weight, g/mol:	443.01908
ΔH_f, kcal/mol:	-213.02
Dipole, Da:	3.32
IP(EA), eV:	-8.89(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-6-methyl-N-(4-methylphenyl)sulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)C)C2=C(C(=C(C(=C2F)F)F)F)F)C)C

DOS

IR

Vibrations