Geometry & MOs

Info

ID:	295450
PubChem CID:	117529423
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.14339
ΔH_f, kcal/mol:	-21.26
Dipole, Da:	4.0
IP(EA), eV:	-8.82(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(=O)N3CCN(CC3CN2)C

DOS

IR

Vibrations