Geometry & MOs

Info

ID:	2798
PubChem CID:	8574
Reduced:	SN2O6H14C16 (1)
Stoich.:	AB2C6D14E16 (1)
Weight, g/mol:	362.057257
ΔH_f, kcal/mol:	-204.73
Dipole, Da:	5.14
IP(EA), eV:	-9.93(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]benzoic acid

Drug info:

PubChemData

Smile

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O

DOS

IR

Vibrations