Geometry & MOs

Info

ID:	23411
PubChem CID:	603416
Reduced:	P2O4H28C31 (1)
Stoich.:	A2B4C28D31 (1)
Weight, g/mol:	526.146283
ΔH_f, kcal/mol:	-90.68
Dipole, Da:	7.46
IP(EA), eV:	-8.2(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 1,1,3,3-tetraphenyl-1lambda5,3lambda5-diphosphacyclopenta-2,5-diene-4,5-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1C(=P(C=P1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

DOS

IR

Vibrations