Geometry & MOs

Info

ID:	182800
PubChem CID:	76939627
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	207.069557
ΔH_f, kcal/mol:	-9.55
Dipole, Da:	6.73
IP(EA), eV:	-9.19(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2-(methoxymethyl)-6H-quinolin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C2C(=O)C=C(N=C2C1=C)COC

DOS

IR

Vibrations