Geometry & MOs

Info

ID:

383290

PubChem CID:

134974927

Reduced:

N2O8C25H46 (1)

Stoich.:

A2B8C25D46 (1)

Weight, g/mol:

862.267763

ΔHf, kcal/mol:

-433.39

Dipole, Da:

2.41

IP(EA), eV:

 -9.21(0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-[[(2R)-2-acetamido-3-acetylsulfanylpropanoyl]amino]-3,4-diacetyloxy-6-[(2,3,4,5,6-pentaacetyloxycyclohexyl)methyl]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN(CC(=O)OC(C)(C)C)C(CCCCNC(=O)COC)C(=O)OC(C)(C)C

DOS

IR

Vibrations