Geometry & MOs

Info

ID:	368695
PubChem CID:	127329832
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	-23.53
Dipole, Da:	2.59
IP(EA), eV:	-8.88(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)NC3=CC=CC=N3

DOS

IR

Vibrations