Geometry & MOs

Info

ID:	60731
PubChem CID:	26697522
Reduced:	SCl2N2O3C18H18 (1)
Stoich.:	AB2C2D3E18F18 (1)
Weight, g/mol:	446.002547
ΔH_f, kcal/mol:	-103.25
Dipole, Da:	2.9
IP(EA), eV:	-9.18(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-5-[(3-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations