Geometry & MOs

Info

ID:	60708
PubChem CID:	26697463
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	418.111791
ΔH_f, kcal/mol:	-99.08
Dipole, Da:	4.89
IP(EA), eV:	-8.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopentyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)C

DOS

IR

Vibrations