Geometry & MOs

Info

ID:	400187
PubChem CID:	135046365
Reduced:	AlC16H33 (1)
Stoich.:	AB16C33 (1)
Weight, g/mol:	360.212301
ΔH_f, kcal/mol:	-75.7
Dipole, Da:	0.57
IP(EA), eV:	-8.85(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylmethylbenzene

Drug info:

PubChemData

Smile

CCCC/C(=C(\CCCC)/[Al](CC)CC)/CC

DOS

IR

Vibrations