Geometry & MOs

Info

ID:	198368
PubChem CID:	79092157
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-90.43
Dipole, Da:	3.45
IP(EA), eV:	-9.41(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CN1CC2CNCCN2C1=O

DOS

IR

Vibrations