Geometry & MOs

Info

ID:	263167
PubChem CID:	103342993
Reduced:	SN2O5C13H22 (1)
Stoich.:	AB2C5D13E22 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-191.33
Dipole, Da:	4.76
IP(EA), eV:	-10.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-methylpyridin-3-yl)sulfamoyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

COCCN(CCC#N)S(=O)(=O)C1CCCC1C(=O)OC

DOS

IR

Vibrations