Geometry & MOs

Info

ID:	156955
PubChem CID:	56394968
Reduced:	BrSN2O4C16H17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	432.095535
ΔH_f, kcal/mol:	-116.15
Dipole, Da:	2.37
IP(EA), eV:	-8.46(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NC)Br

DOS

IR

Vibrations