Geometry & MOs

Info

ID:

432844

PubChem CID:

135172981

Reduced:

NOC19H37 (1)

Stoich.:

ABC19D37 (1)

Weight, g/mol:

771.514614

ΔHf, kcal/mol:

-75.39

Dipole, Da:

1.27

IP(EA), eV:

-9.47(1.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[(2R,3R)-3-methoxy-3-[(1S,3S,5R,6S)-2-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]-6-methyl-2-azabicyclo[3.1.0]hexan-3-yl]-2-methylpropanoyl]amino]-3-(4-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC1C(O1)N

DOS

IR

Vibrations