Geometry & MOs

Info

ID:	287968
PubChem CID:	104302896
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	320.059756
ΔH_f, kcal/mol:	-116.6
Dipole, Da:	9.11
IP(EA), eV:	-9.51(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-methoxyethyl)-N,3-dimethyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1CCCN1C(=O)C2=CC(=C(C(=C2)C)Cl)S(=O)(=O)N

DOS

IR

Vibrations