Geometry & MOs

Info

ID:

432729

PubChem CID:

135172866

Reduced:

ON2C16H26 (1)

Stoich.:

AB2C16D26 (1)

Weight, g/mol:

751.489542

ΔHf, kcal/mol:

-58.65

Dipole, Da:

1.4

IP(EA), eV:

-8.02(0.49)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-N-[(2S)-1-[[(3R,4S,5S)-1-[(2S,4S)-2-[(1R,2R)-3-[[(2S)-1,1-dihydroxy-3-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]-4-fluoropyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide

Drug info:

PubChemData

Smile

CCC(C)N1CC(CC2=C1N=C(C=C2)C(C)C)CO

DOS

IR

Vibrations