Geometry & MOs

Info

ID:	125099
PubChem CID:	50909730
Reduced:	ZnN4C40H60 (1)
Stoich.:	AB4C40D60 (1)
Weight, g/mol:	492.076171
ΔH_f, kcal/mol:	40.6
Dipole, Da:	11.63
IP(EA), eV:	-5.97(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

mercury;quinolin-8-ol

Drug info:

PubChemData

Smile

CCC(CC)C1=CC=NC=C1.CCC(CC)C1=CC=NC=C1.CCC(CC)C1=CC=NC=C1.CCC(CC)C1=CC=NC=C1.[Zn+2]

DOS

IR

Vibrations