Geometry & MOs

Info

ID:	219905
PubChem CID:	85165028
Reduced:	SBr2N2O4H18C26 (1)
Stoich.:	AB2C2D4E18F26 (1)
Weight, g/mol:	614.239001
ΔH_f, kcal/mol:	-8.94
Dipole, Da:	8.58
IP(EA), eV:	-8.89(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-bis[(2-phenylquinazolin-4-yl)hydrazinylidene]hexane-1,2,3,4-tetrol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C=CC3=O)Br)NC=C4C=C(C=CC4=O)Br

DOS

IR

Vibrations