Geometry & MOs

Info

ID:	221948
PubChem CID:	85292935
Reduced:	SiO4C24H28 (1)
Stoich.:	AB4C24D28 (1)
Weight, g/mol:	408.233201
ΔH_f, kcal/mol:	-133.14
Dipole, Da:	4.82
IP(EA), eV:	-9.18(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-hydroxy-4,6-dimethyl-1-(2-trimethylsilylethoxymethoxy)hept-6-en-3-yl] benzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C=CC4C3C(C(=O)O4)O

DOS

IR

Vibrations