Geometry & MOs

Info

ID:	295448
PubChem CID:	117529336
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-32.75
Dipole, Da:	3.5
IP(EA), eV:	-8.59(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1(CCNCC1)CC2=CC(=CC=C2)F

DOS

IR

Vibrations