Geometry & MOs

Info

ID:	60700
PubChem CID:	26697449
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	448.182064
ΔH_f, kcal/mol:	-128.21
Dipole, Da:	1.92
IP(EA), eV:	-9.9(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzhydrylsulfamoyl)-N-cyclopentyl-2-methylbenzamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCCC2

DOS

IR

Vibrations