Geometry & MOs

Info

ID:	204053
PubChem CID:	79905298
Reduced:	SO3N5C11H13 (1)
Stoich.:	AB3C5D11E13 (1)
Weight, g/mol:	312.033541
ΔH_f, kcal/mol:	-52.71
Dipole, Da:	4.66
IP(EA), eV:	-9.22(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-(3-chlorophenoxy)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1S(=O)(=O)N)N)N2C=CC(=N2)C(=O)N

DOS

IR

Vibrations