Geometry & MOs

Info

ID:	395705
PubChem CID:	135026287
Reduced:	SiO3C17H24 (1)
Stoich.:	AB3C17D24 (1)
Weight, g/mol:	388.206986
ΔH_f, kcal/mol:	-128.03
Dipole, Da:	1.4
IP(EA), eV:	-8.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4E,7R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-oxo-7-phenylhepta-2,4-dienoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H](C1=CC=CC=C1)C(=O)/C=C/C=O

DOS

IR

Vibrations