Geometry & MOs

Info

ID:	26059
PubChem CID:	637486
Reduced:	ClC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	554.287968
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	2.48
IP(EA), eV:	-10.66(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,5R,6R,10R,13S,14R,16S)-6-(furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-14-yl] (2R)-2-methylbutanoate

Drug info:

PubChemData

Smile

C[C@H](CCCl)Cl

DOS

IR

Vibrations