Geometry & MOs

Info

ID:

147830

PubChem CID:

53787488

Reduced:

O2Cl3C6F8 (2)

Stoich.:

A2B3C6D8 (2)

Weight, g/mol:

725.393454

ΔHf, kcal/mol:

-907.42

Dipole, Da:

1.46

IP(EA), eV:

-11.69(-2.65)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4S,5S)-5-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[(3S,4S)-3-amino-4-methyl-2-oxohexyl]-4-hydroxy-7-methyl-2-(4-methylphenyl)sulfonyl-2-propan-2-yl-N-pyridin-2-yloctanamide

Drug info:

PubChemData

Smile

C(=O)(C(C(C(C(C(Cl)(Cl)Cl)(F)F)(F)F)(F)F)(F)F)OOC(=O)C(C(C(C(C(Cl)(Cl)Cl)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations