Geometry & MOs

Info

ID:	126823
PubChem CID:	50980142
Reduced:	ON5C15H27 (1)
Stoich.:	AB5C15D27 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-22.49
Dipole, Da:	2.86
IP(EA), eV:	-8.5(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxyfuran-2-carbonyl)-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-9-one

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)N2CCC(CC2)(CN(C)C)O

DOS

IR

Vibrations