Geometry & MOs

Info

ID:	126716
PubChem CID:	50974594
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	-46.83
Dipole, Da:	2.89
IP(EA), eV:	-9.21(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-6-methoxy-4-(2-phenylimidazo[1,2-a]pyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2(CCCC2)C(=O)NCC3=CN=CN3CCOC

DOS

IR

Vibrations