Geometry & MOs

Info

ID:	204229
PubChem CID:	79932374
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-117.11
Dipole, Da:	2.52
IP(EA), eV:	-9.6(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[1-(oxolan-2-yl)ethyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC1C(=O)N2CCCCC2C(=O)N1CC3CCCC3

DOS

IR

Vibrations