Geometry & MOs

Info

ID:	377839
PubChem CID:	134223904
Reduced:	ON3H21C28 (1)
Stoich.:	AB3C21D28 (1)
Weight, g/mol:	389.04153
ΔH_f, kcal/mol:	113.28
Dipole, Da:	2.8
IP(EA), eV:	-8.74(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-8-phenylmethoxyquinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CN=C(C=C3)C4=CC=CC=N4)C5=CC=CC=N5

DOS

IR

Vibrations