Geometry & MOs

Info

ID:	263165
PubChem CID:	103342543
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	323.140259
ΔH_f, kcal/mol:	-149.11
Dipole, Da:	5.06
IP(EA), eV:	-10.02(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxyethyl(1-methoxypropan-2-yl)sulfamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC(=O)C1CCCC1S(=O)(=O)NCCC2=CC=NC=C2

DOS

IR

Vibrations