Geometry & MOs

Info

ID:	339356
PubChem CID:	127261252
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	324.87722
ΔH_f, kcal/mol:	9.0
Dipole, Da:	0.82
IP(EA), eV:	-8.47(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-[(E)-ethylideneamino]oxybenzene-1,3-diol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations