Geometry & MOs

Info

ID:	368696
PubChem CID:	127329833
Reduced:	OSN4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-30.93
Dipole, Da:	4.32
IP(EA), eV:	-8.51(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-oxazol-2-yl)-3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)NC3=NC(=CS3)C

DOS

IR

Vibrations