Geometry & MOs

Info

ID:	388596
PubChem CID:	134989579
Reduced:	IO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	226.102521
ΔH_f, kcal/mol:	-73.61
Dipole, Da:	4.56
IP(EA), eV:	-10.12(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-3-(2-trimethylsilylethynyl)oxirane-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1[C@H](OC(=O)[C@H]1[C@@H](C)C=C)CI

DOS

IR

Vibrations