Geometry & MOs

Info

ID:	339357
PubChem CID:	127261253
Reduced:	NBr2O3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	218.985384
ΔH_f, kcal/mol:	-48.95
Dipole, Da:	2.19
IP(EA), eV:	-8.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=C(C(=C1O)Br)O)Br

DOS

IR

Vibrations