Geometry & MOs

Info

ID:	209243
PubChem CID:	80641730
Reduced:	ClOSN2C13H19 (1)
Stoich.:	ABCD2E13F19 (1)
Weight, g/mol:	326.049191
ΔH_f, kcal/mol:	-37.07
Dipole, Da:	3.48
IP(EA), eV:	-9.02(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(C1CCCNC1)C(=O)C2=C(C=CS2)Cl

DOS

IR

Vibrations