Geometry & MOs

Info

ID:	73976
PubChem CID:	48421302
Reduced:	SO2N5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	301.111422
ΔH_f, kcal/mol:	-40.94
Dipole, Da:	4.96
IP(EA), eV:	-8.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=NC3=CC=CC=C3S2)N4CCNC4=O

DOS

IR

Vibrations