Geometry & MOs

Info

ID:	404778
PubChem CID:	135070795
Reduced:	SiO2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	536.389701
ΔH_f, kcal/mol:	-145.66
Dipole, Da:	2.61
IP(EA), eV:	-9.14(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6S,9R,13R,14S,17R,19S)-14-[tert-butyl(dimethyl)silyl]oxy-6,13,19-trimethyl-11-methylidene-9-propyl-8,20-dioxabicyclo[15.2.1]icosane-7,15-dione

Drug info:

PubChemData

Smile

CCOC(=C)C(C[Si](C)(C)C)(C1CCCCC1)O

DOS

IR

Vibrations