Geometry & MOs

Info

ID:

149910

PubChem CID:

53789592

Reduced:

O5C29H38 (1)

Stoich.:

A5B29C38 (1)

Weight, g/mol:

745.278865

ΔHf, kcal/mol:

-247.24

Dipole, Da:

5.54

IP(EA), eV:

 -10.36(-0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-[2-[2-cyclopropyl-4-(4-fluorophenyl)-5-methyl-6-phenylpyridin-3-yl]ethynyl-methoxyphosphoryl]butanoic acid

Drug info:

PubChemData

Smile

CC1CC2C3C(CC(C4C3C1C5C(CC6C7C5C4C(CC7C(=O)OC6=O)C)C)C)C(=O)CC2=O

DOS

IR

Vibrations