Geometry & MOs

Info

ID:	381233
PubChem CID:	134971900
Reduced:	OC11H11 (2)
Stoich.:	AB11C11 (2)
Weight, g/mol:	183.92711
ΔH_f, kcal/mol:	-28.09
Dipole, Da:	2.08
IP(EA), eV:	-8.76(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloropalladium(1+);propane

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)C/C(=C\1/CCC2=CC=CC=C21)/C3=CC=CC=C3

DOS

IR

Vibrations