Geometry & MOs

Info

ID:	256251
PubChem CID:	103137974
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	3.5
IP(EA), eV:	-9.12(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CCC1C(=O)N(CCN1)CC2CCC(O2)C

DOS

IR

Vibrations