Geometry & MOs

Info

ID:	401544
PubChem CID:	135051597
Reduced:	BrClOSeH8C11 (1)
Stoich.:	ABCDE8F11 (1)
Weight, g/mol:	1016.19747
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	2.12
IP(EA), eV:	-8.77(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10-bis(phenylmethylidene)phenanthrene;chlororhodium(2+);triphenylphosphane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C([Se]2)Br)CCC(=O)Cl

DOS

IR

Vibrations