Geometry & MOs

Info

ID:	263155
PubChem CID:	103342189
Reduced:	SN2O5C12H20 (1)
Stoich.:	AB2C5D12E20 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-230.76
Dipole, Da:	2.62
IP(EA), eV:	-9.49(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)S(=O)(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations