Geometry & MOs

Info

ID:	385113
PubChem CID:	134978344
Reduced:	OSi2P3C11H28 (8)
Stoich.:	AB2C3D11E28 (8)
Weight, g/mol:	724.714377
ΔH_f, kcal/mol:	-4001.75
Dipole, Da:	41.19
IP(EA), eV:	-5.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-di(undecyl)phosphanylpropyl-di(undecyl)phosphane

Drug info:

Smile

CP(C)C[Si](CC[Si]12O[Si]3(O[Si]4(O[Si](O1)([Si]5(O[Si]2(O[Si]3(O[Si]4(O5)CC[Si](CP(C)C)(CP(C)C)CP(C)C)CC[Si](CP(C)C)(CP(C)C)CP(C)C)CC[Si](CP(C)C)(CP(C)C)CP(C)C)CC[Si](CP(C)C)(CP(C)C)CP(C)C)CC[Si](CP(C)C)(CP(C)C)CP(C)C)CC[Si](CP(C)C)(CP(C)C)CP(C)C)CC[Si](CP(C)C)(CP(C)C)CP(C)C)(CP(C)C)CP(C)C

DOS

IR

Vibrations