Geometry & MOs

Info

ID:	181660
PubChem CID:	76771451
Reduced:	SiO5C22H40 (1)
Stoich.:	AB5C22D40 (1)
Weight, g/mol:	515.343086
ΔH_f, kcal/mol:	-321.75
Dipole, Da:	5.17
IP(EA), eV:	-8.85(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[tert-butyl(dimethyl)silyl]oxy-6,13-dimethyl-14-(methylaminomethyl)-19-oxapentacyclo[14.2.1.01,9.02,6.011,16]nonadeca-8,10-dien-12-yl] acetate

Drug info:

PubChemData

Smile

CC12CCC(=O)C(C1CCC2O[Si](C)(C)C(C)(C)C)(CCC3(OCCO3)C)O

DOS

IR

Vibrations