Geometry & MOs

Info

ID:	73948
PubChem CID:	48421270
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	315.127072
ΔH_f, kcal/mol:	-17.14
Dipole, Da:	4.29
IP(EA), eV:	-8.7(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations