Geometry & MOs

Info

ID:	73949
PubChem CID:	48421271
Reduced:	FNO3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-134.77
Dipole, Da:	4.67
IP(EA), eV:	-8.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(3-methylphenoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCCCOC3=CC=C(C=C3)F

DOS

IR

Vibrations