Geometry & MOs

Info

ID:	354801
PubChem CID:	127287561
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-10.83
Dipole, Da:	4.11
IP(EA), eV:	-8.66(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations