Geometry & MOs

Info

ID:	263172
PubChem CID:	103343183
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	318.044106
ΔH_f, kcal/mol:	-119.3
Dipole, Da:	5.9
IP(EA), eV:	-8.42(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2CCC1CN(CC2)S(=O)(=O)C3CCCC3C(=O)O

DOS

IR

Vibrations