Geometry & MOs

Info

ID:

375884

PubChem CID:

134221878

Reduced:

NOCl3F4H22C27 (1)

Stoich.:

ABC3D4E22F27 (1)

Weight, g/mol:

489.231537

ΔHf, kcal/mol:

-203.55

Dipole, Da:

4.0

IP(EA), eV:

 -9.67(-1.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-[1-(5-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

CCC1=C(C=CC(=C1)/C=C/C(C2=CC(=C(C(=C2)Cl)F)Cl)C(F)(F)F)C(=O)CCCC3=CN=C(C=C3)Cl

DOS

IR

Vibrations