Geometry & MOs

Info

ID:

191838

PubChem CID:

78192650

Reduced:

ON4C14H26 (1)

Stoich.:

AB4C14D26 (1)

Weight, g/mol:

1139.406283

ΔHf, kcal/mol:

-30.89

Dipole, Da:

3.82

IP(EA), eV:

-8.64(0.71)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

[4,5-diacetyloxy-6-[[11-acetyloxy-13-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,6-dimethyl-5,7-dioxo-2,14-dioxa-9-thia-6-aza-4-azoniatricyclo[8.4.0.03,8]tetradec-3-en-12-yl]oxy]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-3-yl] acetate

Drug info:

PubChemData

Smile

CCN1C2CCCCC2N(C(=O)C3C1NNCC3)C

DOS

IR

Vibrations