Geometry & MOs

Info

ID:	60703
PubChem CID:	26697454
Reduced:	SCl2N2O5C20H22 (1)
Stoich.:	AB2C2D5E20F22 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-177.89
Dipole, Da:	8.74
IP(EA), eV:	-8.46(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCC3)Cl)OC

DOS

IR

Vibrations