Geometry & MOs

Info

ID:	449253
PubChem CID:	135297184
Reduced:	O3C7H14 (1)
Stoich.:	A3B7C14 (1)
Weight, g/mol:	182.025764
ΔH_f, kcal/mol:	-116.47
Dipole, Da:	2.11
IP(EA), eV:	-9.35(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2-tris(methylsulfanyl)propane

Drug info:

PubChemData

Smile

CCOC(C(=C)OC)OC

DOS

IR

Vibrations