Geometry & MOs

Info

ID:	73958
PubChem CID:	48421281
Reduced:	FNO4H20C24 (1)
Stoich.:	ABC4D20E24 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-142.19
Dipole, Da:	5.13
IP(EA), eV:	-8.44(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(2,6-dimethylphenoxy)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=CC4=C3OC(OC4)C5=CC=CC=C5)F

DOS

IR

Vibrations