Geometry & MOs

Info

ID:	60730
PubChem CID:	26697521
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	412.041519
ΔH_f, kcal/mol:	-92.77
Dipole, Da:	1.05
IP(EA), eV:	-8.56(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[(2,5-dichlorophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCCC4

DOS

IR

Vibrations