Geometry & MOs

Info

ID:	7844
PubChem CID:	74331
Reduced:	NO2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-60.99
Dipole, Da:	0.23
IP(EA), eV:	-8.51(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4-hydroxy-3-methoxyphenyl)methylidenehydrazinylidene]methyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NN=CC2=CC(=C(C=C2)O)OC)O

DOS

IR

Vibrations