Geometry & MOs

Info

ID:	389441
PubChem CID:	134992916
Reduced:	SI2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	238.229666
ΔH_f, kcal/mol:	3.37
Dipole, Da:	3.62
IP(EA), eV:	-8.83(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetrapropylfuran

Drug info:

PubChemData

Smile

C1CC(C2C(CCC1S2)I)I

DOS

IR

Vibrations