Geometry & MOs

Info

ID:	385823
PubChem CID:	134980075
Reduced:	AlC18H39 (1)
Stoich.:	AB18C39 (1)
Weight, g/mol:	208.128572
ΔH_f, kcal/mol:	-114.02
Dipole, Da:	0.22
IP(EA), eV:	-8.84(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-3-methylsulfanylbutan-2-yl)benzene

Drug info:

PubChemData

Smile

CCCCCCCC(C)(C)[Al](CC(C)C)CC(C)C

DOS

IR

Vibrations