Geometry & MOs

Info

ID:	411088
PubChem CID:	135083898
Reduced:	LiC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	296.10432
ΔH_f, kcal/mol:	43.14
Dipole, Da:	4.66
IP(EA), eV:	-7.56(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(2R)-6-methyl-2-methylselanylhept-6-en-2-yl]benzene

Drug info:

PubChemData

Smile

[Li+].CC(C=C)C=[CH-]

DOS

IR

Vibrations