Geometry & MOs

Info

ID:	82661
PubChem CID:	49856298
Reduced:	BNSF3O4C28H31 (1)
Stoich.:	ABCD3E4F28G31 (1)
Weight, g/mol:	889.17891
ΔH_f, kcal/mol:	-305.49
Dipole, Da:	3.8
IP(EA), eV:	-8.93(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

rhodium;triphenylphosphane

Drug info:

PubChemData

Smile

B1(N2CCC[C@H]2C(O1)(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC=CC=C5.C(F)(F)(F)S(=O)(=O)O

DOS

IR

Vibrations