Geometry & MOs

Info

ID:	50434
PubChem CID:	12012970
Reduced:	SO3H10C13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	142.081392
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	5.68
IP(EA), eV:	-9.14(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[1-(oxiran-2-yl)ethenyl]silane

Drug info:

PubChemData

Smile

C1C=C(C2=C(S1)C3=CC=CC=C3OC2=O)CO

DOS

IR

Vibrations