Geometry & MOs

Info

ID:	57064
PubChem CID:	22395287
Reduced:	BrFNO2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	-67.02
Dipole, Da:	7.28
IP(EA), eV:	-9.22(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-phenylquinolin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)/C(=C/C(=O)O)/NC2=CC=C(C=C2)Br

DOS

IR

Vibrations