Geometry & MOs

Info

ID:	393874
PubChem CID:	135021884
Reduced:	OH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	580.20849
ΔH_f, kcal/mol:	30.75
Dipole, Da:	5.33
IP(EA), eV:	-8.87(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-diphenylphosphanyl-9,9-dimethyl-2,3-dihydroxanthen-4-yl)-diphenylphosphane

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C=C/C2=C(C(=O)C2=O)C3=CC=CC=C3

DOS

IR

Vibrations