Geometry & MOs

Info

ID:

224201

PubChem CID:

85340086

Reduced:

NS2C15O18H25 (1)

Stoich.:

AB2C15D18E25 (1)

Weight, g/mol:

1755.760582

ΔHf, kcal/mol:

-771.33

Dipole, Da:

5.54

IP(EA), eV:

-10.38(-1.59)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

48-[6-(aminomethyl)-3-[4-[2-(decylamino)ethylamino]-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-22-(2-amino-2-oxoethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[[4-methyl-2-(methylamino)pentanoyl]amino]-N-(3-morpholin-4-ylpropyl)-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentazaoctacyclo[26.14.2.23,6.214,17.18,12.129,33.010,25.034,39]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34(39),35,37,46,49-pentadecaene-40-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1C(C(C(OC1OC)COS(=O)(=O)O)OS(=O)(=O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O

DOS

IR

Vibrations