Geometry & MOs

Info

ID:	188187
PubChem CID:	77679982
Reduced:	NO3C25H29 (1)
Stoich.:	AB3C25D29 (1)
Weight, g/mol:	193.053907
ΔH_f, kcal/mol:	-53.17
Dipole, Da:	1.58
IP(EA), eV:	-8.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-5-methoxy-6H-quinolin-4-one

Drug info:

PubChemData

Smile

CC(C)(C#CC1=CC2=C(C=CC=C2C(=COC)C(=O)OC)C=C1)N3CCCCC3

DOS

IR

Vibrations