Geometry & MOs

Info

ID:	246816
PubChem CID:	103065033
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	6.35
IP(EA), eV:	-8.76(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(thiolan-3-yl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(CCC(=O)N1)C2CCSC2)C3CC3

DOS

IR

Vibrations