Geometry & MOs

Info

ID:	409930
PubChem CID:	135082717
Reduced:	SiO3C20H36 (1)
Stoich.:	AB3C20D36 (1)
Weight, g/mol:	334.232807
ΔH_f, kcal/mol:	-206.66
Dipole, Da:	2.81
IP(EA), eV:	-8.62(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1R)-1-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-yl]acetate

Drug info:

PubChemData

Smile

CC[C@@H](/C=C/[C@H]1CC=C[C@@H]1CC(=O)OCC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations