Geometry & MOs

Info

ID:	339373
PubChem CID:	127261269
Reduced:	ClNOC8H8 (1)
Stoich.:	ABCD8E8 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	17.27
Dipole, Da:	3.86
IP(EA), eV:	-8.89(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-2-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations