Geometry & MOs

Info

ID:

375920

PubChem CID:

134221916

Reduced:

FNO2C28H32 (1)

Stoich.:

ABC2D28E32 (1)

Weight, g/mol:

563.24833

ΔHf, kcal/mol:

-119.16

Dipole, Da:

5.57

IP(EA), eV:

 -8.24(0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-[1-(2-fluoro-4-methylbenzoyl)-4-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-6-methyl-2,3-dihydroindol-5-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C1C)N(CC2)C(=O)C3=CCCCC3)C4=CC(=C5C(=C4C)CCCO5)F

DOS

IR

Vibrations