Geometry & MOs

Info

ID:	172655
PubChem CID:	75536880
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-105.15
Dipole, Da:	5.16
IP(EA), eV:	-9.43(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8aR)-7-(1-acetylpiperidin-4-yl)-2-methyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCOC[C@@H](C2)OC

DOS

IR

Vibrations