Geometry & MOs

Info

ID:	221260
PubChem CID:	85261745
Reduced:	O3C7H8 (4)
Stoich.:	A3B7C8 (4)
Weight, g/mol:	560.314198
ΔH_f, kcal/mol:	-466.51
Dipole, Da:	0.29
IP(EA), eV:	-8.38(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,6-bis[dimethyl(phenyl)silyl]-2-methyl-8-phenylmethoxynonanoate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=CC(=C2)OCC3=CC=CC=C3)OC)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations