Geometry & MOs

Info

ID:	198370
PubChem CID:	79092159
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-129.82
Dipole, Da:	4.29
IP(EA), eV:	-9.12(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-decyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CC(COC)NC(=O)CN1CC2CNCCN2C1=O

DOS

IR

Vibrations