Geometry & MOs

Info

ID:

434915

PubChem CID:

135175986

Reduced:

ON3C14H21 (1)

Stoich.:

AB3C14D21 (1)

Weight, g/mol:

1082.371813

ΔHf, kcal/mol:

8.42

Dipole, Da:

5.6

IP(EA), eV:

-8.74(-0.64)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-N-[[2-[2-[2-[3-[2-[3-(5-fluoro-2-hydroxyphenyl)-4-oxo-4-(1,3-thiazol-2-ylamino)butyl]-3-oxo-1,2-dihydroinden-4-yl]prop-2-ynoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C(=O)/C(=C\C2CC2)/C#N

DOS

IR

Vibrations