Geometry & MOs

Info

ID:	404573
PubChem CID:	135066855
Reduced:	FNO2H10C12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	394.152872
ΔH_f, kcal/mol:	-71.5
Dipole, Da:	7.74
IP(EA), eV:	-8.53(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(6,6-dimethyl-5-oxo-7,8-dihydroquinolin-2-yl)-4-methyl-3-oxo-1,4-benzoxazin-7-yl] acetate

Drug info:

PubChemData

Smile

COC\1=CC=CN/C1=C\2/C=CC(=CC2=O)F

DOS

IR

Vibrations