Geometry & MOs

Info

ID:	52605
PubChem CID:	12015543
Reduced:	BPC29H34 (1)
Stoich.:	ABC29D34 (1)
Weight, g/mol:	542.12457
ΔH_f, kcal/mol:	85.4
Dipole, Da:	2.43
IP(EA), eV:	-8.56(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[(1S)-1-cyclohexyl-2-(3H-inden-3-id-1-yl)ethyl]-diphenylphosphane;formaldehyde;rhodium

Drug info:

PubChemData

Smile

B.C1CCC(CC1)[C@H](CC2=CCC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations