Geometry & MOs

Info

ID:	126283
PubChem CID:	50958422
Reduced:	N3C20H33 (1)
Stoich.:	A3B20C33 (1)
Weight, g/mol:	340.226312
ΔH_f, kcal/mol:	21.32
Dipole, Da:	1.47
IP(EA), eV:	-8.28(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NCC2(CC2)CN3CCN(CC3)C

DOS

IR

Vibrations