Geometry & MOs

Info

ID:	204193
PubChem CID:	79929192
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	279.176919
ΔH_f, kcal/mol:	-19.15
Dipole, Da:	0.92
IP(EA), eV:	-8.6(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)CCC3=CC=CO3

DOS

IR

Vibrations