Geometry & MOs

Info

ID:	48230
PubChem CID:	10538151
Reduced:	O2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	242.046893
ΔH_f, kcal/mol:	-149.28
Dipole, Da:	3.6
IP(EA), eV:	-9.74(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylsulfinylsulfinylsulfanyl-2-methylpropane

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)OCC(C)(C)CO

DOS

IR

Vibrations