Geometry & MOs

Info

ID:	204269
PubChem CID:	79938774
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	258.140199
ΔH_f, kcal/mol:	-43.07
Dipole, Da:	3.14
IP(EA), eV:	-8.52(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-methylthiolane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CC2CN(CCN2C1)CC3CNCCO3

DOS

IR

Vibrations