Geometry & MOs

Info

ID:

396304

PubChem CID:

135028037

Reduced:

N2Si2O8C23H42 (1)

Stoich.:

A2B2C8D23E42 (1)

Weight, g/mol:

984.338268

ΔHf, kcal/mol:

-518.15

Dipole, Da:

7.4

IP(EA), eV:

-9.26(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(2S,6S,9S)-7-[tert-butyl(dimethyl)silyl]oxy-4-ethoxy-9-[(R)-hydroxy-[(1S,5S,8R)-8,11,11-trimethyl-4-oxo-3-oxa-6-azatricyclo[6.2.1.02,7]undec-6-en-5-yl]methyl]-9-(methylsulfanylmethoxy)-1-tri(propan-2-yl)silyloxy-3,11,12-trioxatetracyclo[6.3.1.02,6.05,10]dodecan-6-yl]-2,2,2-trichloroacetamide

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C(C3[C@](O2)(CO[Si](O[Si](O3)(C(C)C)C(C)C)(C(C)C)C(C)C)CO)O

DOS

IR

Vibrations