Geometry & MOs

Info

ID:	209236
PubChem CID:	80641335
Reduced:	ClNSO2H10C12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	326.049191
ΔH_f, kcal/mol:	-42.66
Dipole, Da:	4.25
IP(EA), eV:	-9.01(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(5-chloro-2-methylphenoxy)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1O)NC(=O)C2=C(C=CS2)Cl

DOS

IR

Vibrations