Geometry & MOs

Info

ID:	222027
PubChem CID:	85293497
Reduced:	SiO5C27H44 (1)
Stoich.:	AB5C27D44 (1)
Weight, g/mol:	478.257308
ΔH_f, kcal/mol:	-288.94
Dipole, Da:	2.64
IP(EA), eV:	-8.72(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-6-methyl-14-methylidene-3-(2-trimethylsilylethoxymethoxy)-8-oxapentacyclo[11.2.2.12,6.01,11.010,18]octadec-11-ene-13-thiol

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC(C(=C2C(CCC2O[Si](C)(C)C(C)(C)C)C=CC)C1)C=C)C(=O)OCC

DOS

IR

Vibrations