Geometry & MOs

Info

ID:	19149
PubChem CID:	555480
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-10.65
Dipole, Da:	2.79
IP(EA), eV:	-8.37(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[methyl(phenyl)hydrazinylidene]methyl]benzene-1,3-diol

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)N=CC2=C(C=C(C=C2)O)O

DOS

IR

Vibrations