Geometry & MOs

Info

ID:	263156
PubChem CID:	103342208
Reduced:	SN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	331.064507
ΔH_f, kcal/mol:	-190.1
Dipole, Da:	3.85
IP(EA), eV:	-8.94(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-chloro-4-methylphenyl)sulfamoyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCN1CCCC1CNS(=O)(=O)C2CCCC2C(=O)OC

DOS

IR

Vibrations