Geometry & MOs

Info

ID:	345090
PubChem CID:	127268850
Reduced:	N2S2O5C11H22 (1)
Stoich.:	A2B2C5D11E22 (1)
Weight, g/mol:	312.081364
ΔH_f, kcal/mol:	-222.29
Dipole, Da:	1.91
IP(EA), eV:	-9.53(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations