Geometry & MOs

Info

ID:	13403
PubChem CID:	229357
Reduced:	NSO4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	-154.03
Dipole, Da:	2.27
IP(EA), eV:	-10.09(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylsulfamoyl)benzoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations