Geometry & MOs

Info

ID:	341640
PubChem CID:	127264333
Reduced:	PdO2P2H48C49 (1)
Stoich.:	AB2C2D48E49 (1)
Weight, g/mol:	476.145889
ΔH_f, kcal/mol:	242.49
Dipole, Da:	15.4
IP(EA), eV:	-6.45(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-diphenylphosphanylphenyl)-(4-methoxyphenyl)-phenylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)[CH2-].COC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3[PH+](C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=[C-]C=C1.[Pd+2]

DOS

IR

Vibrations