Geometry & MOs

Info

ID:	384762
PubChem CID:	134977624
Reduced:	PO2H19C20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	576.403013
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	1.4
IP(EA), eV:	-8.88(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,12S,17S)-12,17-bis[[tert-butyl(dimethyl)silyl]oxy]nonadec-10-en-13,15-diynyl] acetate

Drug info:

PubChemData

Smile

C1C2C=CC=C3C2P(O1)(OC3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations