Geometry & MOs

Info

ID:

432757

PubChem CID:

135172894

Reduced:

NO2C17H35 (1)

Stoich.:

AB2C17D35 (1)

Weight, g/mol:

1094.47722

ΔHf, kcal/mol:

-159.99

Dipole, Da:

2.91

IP(EA), eV:

-9.67(1.11)

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-[[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]butanoyl]amino]propanoylamino]pentanedioic acid

Drug info:

PubChemData

Smile

CCCCCCCC(CCCCC)NC(=O)[C@@H](C)OC

DOS

IR

Vibrations