Geometry & MOs

Info

ID:	44722
PubChem CID:	10505556
Reduced:	FSiN2O5C26H33 (1)
Stoich.:	ABC2D5E26F33 (1)
Weight, g/mol:	500.31693
ΔH_f, kcal/mol:	-277.18
Dipole, Da:	4.74
IP(EA), eV:	-9.09(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[dimethyl(propan-2-yl)silyl]oxy-7,7,12,12-tetramethyl-11-(oxan-2-yloxy)-1,4-dioxacyclotetradecane-9,10-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)F)OCC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations