Geometry & MOs

Info

ID:	220368
PubChem CID:	85182178
Reduced:	O4C29H50 (1)
Stoich.:	A4B29C50 (1)
Weight, g/mol:	464.274672
ΔH_f, kcal/mol:	-230.8
Dipole, Da:	1.89
IP(EA), eV:	-9.44(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-[tert-butyl(diphenyl)silyl]oxy-2,6-diethylocta-2,6-dienoate

Drug info:

PubChemData

Smile

C1CCOC(C1)OCCCCCC=CC2CCC(C2)C=CCCCCCOC3CCCCO3

DOS

IR

Vibrations