Geometry & MOs

Info

ID:	366361
PubChem CID:	127319834
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	326.13789
ΔH_f, kcal/mol:	-69.08
Dipole, Da:	2.12
IP(EA), eV:	-8.59(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCN4C=CN=C4C3)C

DOS

IR

Vibrations