Geometry & MOs

Info

ID:	11009
PubChem CID:	109791
Reduced:	SN2O4C14H14 (1)
Stoich.:	AB2C4D14E14 (1)
Weight, g/mol:	306.067428
ΔH_f, kcal/mol:	-121.39
Dipole, Da:	10.55
IP(EA), eV:	-9.13(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-2-methylphenyl)sulfonylamino]benzoic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC=CC=C2C(=O)O

DOS

IR

Vibrations