Geometry & MOs

Info

ID:

47361

PubChem CID:

10531859

Reduced:

F3N5O6C29H44 (1)

Stoich.:

A3B5C6D29E44 (1)

Weight, g/mol:

615.268601

ΔHf, kcal/mol:

-471.36

Dipole, Da:

12.2

IP(EA), eV:

 -9.51(-0.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxypropan-2-yl]oxyethyl]-N-[2-(2-hydroxyethoxy)ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N(C)C)C(=O)NC(C)C(=O)C(F)(F)F)C12CC3CC(C1)CC(C3)C2)NC(=O)C

DOS

IR

Vibrations