Geometry & MOs

Info

ID:

442259

PubChem CID:

135250870

Reduced:

ON5C16H23 (1)

Stoich.:

AB5C16D23 (1)

Weight, g/mol:

959.524921

ΔHf, kcal/mol:

-9.05

Dipole, Da:

2.34

IP(EA), eV:

-8.55(-0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-methyl-2-[2-[2-[[2-[[2-[2-[[2-[[4-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethyl]cyclohexanecarbonyl]amino]acetyl]amino]heptanoylamino]acetyl]amino]acetyl]amino]propanoylamino]heptanoylamino]pentanoic acid

Drug info:

PubChemData

Smile

CCC12CN(CCC1CCNC2O)C3=NC=NC4=C3C=CN4

DOS

IR

Vibrations