Geometry & MOs

Info

ID:

411789

PubChem CID:

135084634

Reduced:

N2O6C12H19 (2)

Stoich.:

A2B6C12D19 (2)

Weight, g/mol:

1043.08072

ΔHf, kcal/mol:

-436.47

Dipole, Da:

2.11

IP(EA), eV:

 -9.38(0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 1

Chem-info

IUPAC name:

[2-bis(3-methylphenyl)phosphaniumyl-4-methylphenyl]-(3-methylbenzene-6-id-1-yl)-bis(3-methylphenyl)phosphanium;rhodium;2,2,2-trifluoro-1-(2,2,2-trifluoro-1-hydroxyethyl)peroxyethanol

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1CCC(N1)ON2[C@@H](CCC2ON3[C@@H](CCC3ON4[C@@H](CCC4O)C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations