Geometry & MOs

Info

ID:	310797
PubChem CID:	126587558
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-117.67
Dipole, Da:	2.45
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,5-dimethyl-6-oxopyridin-3-yl)-5-(oxan-4-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=CC3=C(C(=C2)COC4CCCC4)NC(=O)CC3

DOS

IR

Vibrations