Geometry & MOs

Info

ID:	329228
PubChem CID:	126732675
Reduced:	OI2N2H12C16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	485.8401
ΔH_f, kcal/mol:	68.48
Dipole, Da:	2.14
IP(EA), eV:	-8.35(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dibromo-2-[(2-bromoanilino)methyl]quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCC2=NC3=C(C=C2)C(=CC(=C3O)I)I

DOS

IR

Vibrations