Geometry & MOs

Info

ID:	310789
PubChem CID:	126587523
Reduced:	IO2N3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	376.153541
ΔH_f, kcal/mol:	-0.03
Dipole, Da:	2.86
IP(EA), eV:	-8.89(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,5-dimethyl-6-oxopyridin-3-yl)-8-(pyrazin-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2OCC3=NC=CN=C3)I

DOS

IR

Vibrations