Geometry & MOs

Info

ID:	388533
PubChem CID:	134989411
Reduced:	OSeBr2H8C13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	13.09
Dipole, Da:	3.09
IP(EA), eV:	-8.78(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxy-4-methylquinolin-2-yl)ethanone

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3[Se]2.BrBr

DOS

IR

Vibrations