Geometry & MOs

Info

ID:

220093

PubChem CID:

85165233

Reduced:

NO10C35H55 (1)

Stoich.:

AB10C35D55 (1)

Weight, g/mol:

649.419392

ΔHf, kcal/mol:

-503.46

Dipole, Da:

5.9

IP(EA), eV:

 -8.78(0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 7-butan-2-yl-5,13-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-6-hydroxy-14-oxa-11-azatetracyclo[7.3.1.11,4.05,13]tetradeca-2,8-diene-11-carboxylate

Drug info:

PubChemData

Smile

CC(C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)OC(=O)C)OC(=O)C)C)C)C(C(C(C)N(C)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations