Geometry & MOs

Info

ID:	198369
PubChem CID:	79092158
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-57.08
Dipole, Da:	4.8
IP(EA), eV:	-8.97(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-2-(3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)CN1CC2CNCCN2C1=O

DOS

IR

Vibrations