Geometry & MOs

Info

ID:	308914
PubChem CID:	126531846
Reduced:	FO2N7H22C32 (1)
Stoich.:	AB2C7D22E32 (1)
Weight, g/mol:	288.93053
ΔH_f, kcal/mol:	105.48
Dipole, Da:	4.24
IP(EA), eV:	-8.78(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4-chloro-3-fluoro-2-methoxyquinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2=CN=CC(=C2)C3=NC\4=C(C=C3)NN/C4=C/5\C=C6C(=N5)C=CN=C6C7=CC(=CC(=C7)F)O

DOS

IR

Vibrations