Geometry & MOs

Info

ID:

446869

PubChem CID:

135278360

Reduced:

N2O3C12H18 (1)

Stoich.:

A2B3C12D18 (1)

Weight, g/mol:

928.364792

ΔHf, kcal/mol:

-144.31

Dipole, Da:

5.4

IP(EA), eV:

-10.13(-0.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-[(2S)-2-[[2-[2-[2-[4-[4-[[2-(4-fluorophenyl)-6-hydroxy-1-benzothiophen-3-yl]oxy]phenyl]piperidin-1-yl]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC/C=C(\CC)/C(=O)NC1CCC(=O)NC1=O

DOS

IR

Vibrations