Geometry & MOs

Info

ID:	60682
PubChem CID:	26697408
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	344.096141
ΔH_f, kcal/mol:	-193.98
Dipole, Da:	9.94
IP(EA), eV:	-9.73(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopentyl-5-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)OC

DOS

IR

Vibrations