Geometry & MOs

Info

ID:

375829

PubChem CID:

134221820

Reduced:

NO2C14H15 (2)

Stoich.:

AB2C14D15 (2)

Weight, g/mol:

489.231537

ΔHf, kcal/mol:

-124.85

Dipole, Da:

7.34

IP(EA), eV:

 -8.77(-0.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=CC3=C2CCN3C(=O)C4=CC=NC=C4)C)[C@@H](C(=O)O)OC(C)(C)C

DOS

IR

Vibrations