Geometry & MOs

Info

ID:

375970

PubChem CID:

134221968

Reduced:

FO8C42H45 (1)

Stoich.:

AB8C42D45 (1)

Weight, g/mol:

487.235873

ΔHf, kcal/mol:

-281.31

Dipole, Da:

5.81

IP(EA), eV:

 -9.02(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-[1-(4-methoxybenzoyl)-6-methyl-4-(4-methylphenyl)-2,3-dihydroindol-5-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(COCC2=CC3=CC=CC=C3C=C2)C(C(COC4C(C(C(O4)CO)O)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6

DOS

IR

Vibrations