Geometry & MOs

Info

ID:	366204
PubChem CID:	127319619
Reduced:	NSO4C11H19 (1)
Stoich.:	ABC4D11E19 (1)
Weight, g/mol:	337.101765
ΔH_f, kcal/mol:	-170.73
Dipole, Da:	5.87
IP(EA), eV:	-10.18(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentylsulfonyl-N-(1,1-dioxothian-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)COCC2CC2

DOS

IR

Vibrations