Geometry & MOs

Info

ID:	60702
PubChem CID:	26697453
Reduced:	ClSN2O3C21H23 (1)
Stoich.:	ABC2D3E21F23 (1)
Weight, g/mol:	472.062648
ΔH_f, kcal/mol:	-72.21
Dipole, Da:	3.43
IP(EA), eV:	-9.44(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-cyclopentylbenzamide

Drug info:

PubChemData

Smile

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

DOS

IR

Vibrations