Geometry & MOs

Info

ID:	218969
PubChem CID:	85090271
Reduced:	F2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	459.93945
ΔH_f, kcal/mol:	-172.36
Dipole, Da:	1.9
IP(EA), eV:	-9.92(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorobenzene;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine;iodide

Drug info:

PubChemData

Smile

CC1(OCCO1)C2=CC=C(C=C2)C(F)F

DOS

IR

Vibrations