Geometry & MOs

Info

ID:	209813
PubChem CID:	80725294
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	327.054132
ΔH_f, kcal/mol:	-49.27
Dipole, Da:	2.39
IP(EA), eV:	-7.98(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dichlorophenyl)methyl]-1,6,7,8,9,9a-hexahydropyrazino[1,2-a]pyrazine-3,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N(C)C2CCCCC2)N

DOS

IR

Vibrations