Geometry & MOs

Info

ID:	411172
PubChem CID:	135083983
Reduced:	OSC10H10 (1)
Stoich.:	ABC10D10 (1)
Weight, g/mol:	158.076536
ΔH_f, kcal/mol:	44.2
Dipole, Da:	3.33
IP(EA), eV:	-8.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylsulfanylethynoxy)-2-methylpropane

Drug info:

PubChemData

Smile

CCOC#CSC1=CC=CC=C1

DOS

IR

Vibrations