Geometry & MOs

Info

ID:	60701
PubChem CID:	26697451
Reduced:	SN2O3C26H28 (1)
Stoich.:	AB2C3D26E28 (1)
Weight, g/mol:	418.111791
ΔH_f, kcal/mol:	-67.07
Dipole, Da:	6.51
IP(EA), eV:	-9.5(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cyclopentylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4CCCC4

DOS

IR

Vibrations