Geometry & MOs

Info

ID:

231046

PubChem CID:

87572517

Reduced:

ClN2O4C21H25 (1)

Stoich.:

AB2C4D21E25 (1)

Weight, g/mol:

1322.984798

ΔHf, kcal/mol:

-116.82

Dipole, Da:

8.83

IP(EA), eV:

 -8.9(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R,3R,4S,5R,6S)-6-[(2R)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)(C)N(C(=O)O)C1(CC1)COC2=CC(=C(N=C2)Cl)C3=CC=C(C=C3)OC

DOS

IR

Vibrations