Geometry & MOs

Info

ID:	397002
PubChem CID:	135029576
Reduced:	FNO2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	298.99458
ΔH_f, kcal/mol:	-82.6
Dipole, Da:	4.17
IP(EA), eV:	-9.26(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-phenoxyquinoline

Drug info:

PubChemData

Smile

CON1C(=O)C2=C(C13CCCCC3)C=CC(=C2)F

DOS

IR

Vibrations