Geometry & MOs

Info

ID:	128903
PubChem CID:	51063014
Reduced:	O3C14H24 (1)
Stoich.:	A3B14C24 (1)
Weight, g/mol:	236.97893
ΔH_f, kcal/mol:	-157.61
Dipole, Da:	2.12
IP(EA), eV:	-9.52(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-7-methoxyquinoline

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)/C=C/COC2CCCCO2)O

DOS

IR

Vibrations