Geometry & MOs

Info

ID:	263163
PubChem CID:	103342461
Reduced:	NSO4C14H27 (1)
Stoich.:	ABC4D14E27 (1)
Weight, g/mol:	251.082744
ΔH_f, kcal/mol:	-211.68
Dipole, Da:	3.09
IP(EA), eV:	-9.98(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[methoxy(methyl)sulfamoyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCC(C)NS(=O)(=O)C1CCCC1C(=O)OC

DOS

IR

Vibrations