Geometry & MOs

Info

ID:

159937

PubChem CID:

57298903

Reduced:

OC7H10 (2)

Stoich.:

AB7C10 (2)

Weight, g/mol:

925.518756

ΔHf, kcal/mol:

-72.64

Dipole, Da:

3.31

IP(EA), eV:

-9.45(0.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

17-ethyl-1,14-dihydroxy-12-[1-[3-hydroxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]cyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCOCCCCCC=O

DOS

IR

Vibrations