Geometry & MOs

Info

ID:	385953
PubChem CID:	134980391
Reduced:	Si2O4C33H60 (1)
Stoich.:	A2B4C33D60 (1)
Weight, g/mol:	320.27153
ΔH_f, kcal/mol:	-285.97
Dipole, Da:	2.13
IP(EA), eV:	-8.73(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(11Z,13E)-hexadeca-11,13,15-trienoxy]oxane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCCC/C=C\C[C@@H](/C=C/C=C\CC#CCCCC(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations