Geometry & MOs

Info

ID:	385752
PubChem CID:	134979902
Reduced:	OSiC22H40 (1)
Stoich.:	ABC22D40 (1)
Weight, g/mol:	382.250795
ΔH_f, kcal/mol:	-104.57
Dipole, Da:	1.42
IP(EA), eV:	-8.45(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[(7Z,9E,11E,13E)-14-phenyltetradeca-7,9,11,13-tetraenyl]-1,3-dioxane

Drug info:

PubChemData

Smile

CC/C=C/C=C/C=C\C=C\CCCCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations