Geometry & MOs

Info

ID:	206132
PubChem CID:	80209304
Reduced:	ClSN2O2C14H21 (1)
Stoich.:	ABC2D2E14F21 (1)
Weight, g/mol:	341.027076
ΔH_f, kcal/mol:	-74.55
Dipole, Da:	5.67
IP(EA), eV:	-8.79(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-chloro-2-methyl-N-(3-sulfamoylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)N(CC2CC2)C(C)C)N)Cl

DOS

IR

Vibrations