Geometry & MOs

Info

ID:

432805

PubChem CID:

135172942

Reduced:

O3N5C15H21 (1)

Stoich.:

A3B5C15D21 (1)

Weight, g/mol:

1020.44044

ΔHf, kcal/mol:

-78.79

Dipole, Da:

2.05

IP(EA), eV:

-8.75(-0.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-2-[3-[[(2S)-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-(2-hydroxyacetyl)amino]-2-[[(2S)-2-[[(2S)-2-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]butanoyl]amino]propanoylamino]pentanedioic acid

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C1=NC=NC2=C1N=CN2C3CCCCO3

DOS

IR

Vibrations