Geometry & MOs

Info

ID:	263160
PubChem CID:	103342263
Reduced:	NSO4C10H15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	325.06538
ΔH_f, kcal/mol:	-119.12
Dipole, Da:	2.99
IP(EA), eV:	-10.23(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylsulfamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC(=O)C1CCCC1S(=O)(=O)NCC#C

DOS

IR

Vibrations