Geometry & MOs

Info

ID:

228815

PubChem CID:

87565863

Reduced:

O2N3F6H23C25 (1)

Stoich.:

A2B3C6D23E25 (1)

Weight, g/mol:

1050.48018

ΔHf, kcal/mol:

-300.6

Dipole, Da:

4.12

IP(EA), eV:

-8.89(-1.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(Z)-4-[(1S,2R)-1-[[(2R,3R,4R,5R)-6-[[(1S,2R)-2-[(Z)-4-[(2S,3S)-2-amino-3-methylpentanoyl]oxybut-2-enoyl]-2,3-dihydro-1H-inden-1-yl]amino]-2,5-bis[fluoro(phenyl)methoxy]-3,4-dihydroxy-6-oxohexanoyl]amino]-2,3-dihydro-1H-inden-2-yl]-4-oxobut-2-enyl] (2S,3S)-2-amino-3-methylpentanoate

Drug info:

PubChemData

Smile

CCN(CC)C1CC(C1)CN2C3=CC(=CC(=C3C(C2=O)(C4=C(C=C(C=C4F)F)F)O)C(F)(F)F)C#N

DOS

IR

Vibrations