Geometry & MOs

Info

ID:	14232
PubChem CID:	407014
Reduced:	ZnN2O2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	332.05032
ΔH_f, kcal/mol:	8.73
Dipole, Da:	5.33
IP(EA), eV:	-7.02(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;zinc

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O.[Zn]

DOS

IR

Vibrations