Geometry & MOs

Info

ID:

47487

PubChem CID:

10533286

Reduced:

N2O3C24H29 (2)

Stoich.:

A2B3C24D29 (2)

Weight, g/mol:

786.492222

ΔHf, kcal/mol:

-201.3

Dipole, Da:

4.12

IP(EA), eV:

 -9.41(-0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S)-1-[(4-methoxyphenyl)methoxy]-1-[(2R,3S,4R,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-4-tri(propan-2-yl)silyloxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-2-yl]propan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/[C@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)C

DOS

IR

Vibrations