Geometry & MOs

Info

ID:

313065

PubChem CID:

126611556

Reduced:

OC11H16 (1)

Stoich.:

AB11C16 (1)

Weight, g/mol:

635.265001

ΔHf, kcal/mol:

-0.66

Dipole, Da:

1.85

IP(EA), eV:

-8.41(-0.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-4-amino-5-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1,5-dioxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1,5-dioxo-5-[[(1S,2R,3S)-1,2,3,5-tetrahydroxypentyl]amino]pentan-2-yl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)O/C(=C/C=C\C=C)/C=C

DOS

IR

Vibrations