Geometry & MOs

Info

ID:	407476
PubChem CID:	135080219
Reduced:	SSiC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	313.995038
ΔH_f, kcal/mol:	14.86
Dipole, Da:	1.68
IP(EA), eV:	-8.24(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(2-phenylethynyltellanyl)but-3-yn-2-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CSCCCCC1=CC=CC=C1

DOS

IR

Vibrations