Geometry & MOs

Info

ID:	366350
PubChem CID:	127319815
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	-73.39
Dipole, Da:	4.38
IP(EA), eV:	-9.29(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCCC1C(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations