Geometry & MOs

Info

ID:	263169
PubChem CID:	103343122
Reduced:	NSO5C13H25 (1)
Stoich.:	ABC5D13E25 (1)
Weight, g/mol:	287.093977
ΔH_f, kcal/mol:	-236.51
Dipole, Da:	4.06
IP(EA), eV:	-9.87(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1H-imidazol-5-ylmethylsulfamoyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(COC)NS(=O)(=O)C1CCCC1C(=O)OC

DOS

IR

Vibrations