Geometry & MOs

Info

ID:	399715
PubChem CID:	135041981
Reduced:	SeC17H20 (1)
Stoich.:	AB17C20 (1)
Weight, g/mol:	250.99458
ΔH_f, kcal/mol:	30.6
Dipole, Da:	1.58
IP(EA), eV:	-8.28(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-7-ethylquinolin-6-ol

Drug info:

PubChemData

Smile

CC(C)CCC=C[Se]C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations