Geometry & MOs

Info

ID:

160214

PubChem CID:

57309560

Reduced:

CH2 (12)

Stoich.:

AB2 (12)

Weight, g/mol:

1115.766819

ΔHf, kcal/mol:

-39.73

Dipole, Da:

0.15

IP(EA), eV:

-9.44(1.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[4-[2-[14-[butyl-(5-butylnonan-5-yl)-methylsilyl]oxy-17-ethyl-1-hydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-2,3,10,16-tetraoxo-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-en-12-yl]prop-1-enyl]-2-methoxycyclohexyl]oxyacetaldehyde

Drug info:

PubChemData

Smile

CCCC(CC)(CCC)C=CC

DOS

IR

Vibrations