Geometry & MOs

Info

ID:

224812

PubChem CID:

85388452

Reduced:

NO4C15H16 (2)

Stoich.:

AB4C15D16 (2)

Weight, g/mol:

554.254724

ΔHf, kcal/mol:

-281.02

Dipole, Da:

4.19

IP(EA), eV:

 -9.83(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 8-[tert-butyl(dimethyl)silyl]oxy-5,7-dihydroxy-4-(4-methoxyphenoxy)-6-methyl-8-(4-methyl-2-oxo-1,3-dioxolan-4-yl)oct-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C(CCC(=O)NC(CO)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations