Geometry & MOs

Info

ID:	407357
PubChem CID:	135079906
Reduced:	OC23H28 (1)
Stoich.:	AB23C28 (1)
Weight, g/mol:	694.01228
ΔH_f, kcal/mol:	9.46
Dipole, Da:	2.1
IP(EA), eV:	-9.29(0.24)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

10H-benzo[h]quinolin-10-ide;ethane-1,1-diol;palladium

Drug info:

PubChemData

Smile

CCCCCC=C=CCC(CO)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations