Geometry & MOs

Info

ID:	383219
PubChem CID:	134974816
Reduced:	ClHgO4C24H27 (1)
Stoich.:	ABC4D24E27 (1)
Weight, g/mol:	388.243372
ΔH_f, kcal/mol:	-155.81
Dipole, Da:	2.14
IP(EA), eV:	-9.61(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-8-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethylocta-2,6-dienyl] benzoate

Drug info:

PubChemData

Smile

CC1CC[C@H]([C@@](C1COC(=O)C2=CC=CC=C2)(C)COC(=O)C3=CC=CC=C3)[Hg]Cl

DOS

IR

Vibrations