Geometry & MOs

Info

ID:

224493

PubChem CID:

85343995

Reduced:

SiO5C49H52 (1)

Stoich.:

AB5C49D52 (1)

Weight, g/mol:

753.310889

ΔHf, kcal/mol:

-119.19

Dipole, Da:

3.58

IP(EA), eV:

 -8.26(0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 5-[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC(C4=CC(=C(C=C4C3)OC)OCC5=CC=CC=C5)C6=CC(=C(C=C6)OCC7=CC=CC=C7)OC

DOS

IR

Vibrations