Geometry & MOs

Info

ID:	62047
PubChem CID:	26717270
Reduced:	SN2O4C22H24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	485.00449
ΔH_f, kcal/mol:	-110.14
Dipole, Da:	5.98
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)sulfamoyl]-N-(4-cyanophenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations