Geometry & MOs

Info

ID:	204227
PubChem CID:	79932372
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-154.49
Dipole, Da:	1.84
IP(EA), eV:	-9.57(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCCN1C(C(=O)N2CCCCC2C1=O)C

DOS

IR

Vibrations