Geometry & MOs

Info

ID:	13643
PubChem CID:	396483
Reduced:	SN2O5H14C15 (1)
Stoich.:	AB2C5D14E15 (1)
Weight, g/mol:	334.062343
ΔH_f, kcal/mol:	-168.78
Dipole, Da:	12.22
IP(EA), eV:	-9.4(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations