Geometry & MOs

Info

ID:	19895
PubChem CID:	574753
Reduced:	SiO2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	196.091956
ΔH_f, kcal/mol:	-73.69
Dipole, Da:	2.52
IP(EA), eV:	-9.5(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-trimethylsilylethynyl)but-2-enoate

Drug info:

PubChemData

Smile

CC=C(C#C[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations