Geometry & MOs

Info

ID:

215521

PubChem CID:

85084857

Reduced:

N9O18C42H73 (1)

Stoich.:

A9B18C42D73 (1)

Weight, g/mol:

992.46712

ΔHf, kcal/mol:

-830.54

Dipole, Da:

5.43

IP(EA), eV:

 -6.91(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[3-[[2-fluoro-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl]oxy-(2-trimethylsilylethoxy)phosphoryl]oxy-2-hexanoyloxypropyl] hexanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(C)(C(CC(=O)NC(CO)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)O)O)O

DOS

IR

Vibrations