Geometry & MOs

Info

ID:	263153
PubChem CID:	103342144
Reduced:	SN2O5C11H18 (1)
Stoich.:	AB2C5D11E18 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-219.25
Dipole, Da:	8.12
IP(EA), eV:	-9.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1CCCC1S(=O)(=O)N2CCNC(=O)C2

DOS

IR

Vibrations