Geometry & MOs

Info

ID:	204213
PubChem CID:	79931791
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	283.208219
ΔH_f, kcal/mol:	33.17
Dipole, Da:	3.89
IP(EA), eV:	-8.71(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)CC3(CC3)CC#N

DOS

IR

Vibrations