Geometry & MOs

Info

ID:	384173
PubChem CID:	134976477
Reduced:	NaC13H23 (1)
Stoich.:	AB13C23 (1)
Weight, g/mol:	216.185395
ΔH_f, kcal/mol:	5.91
Dipole, Da:	6.8
IP(EA), eV:	-5.31(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1,2,3,4-tetramethyl-5-pent-4-enylcyclopentane

Drug info:

PubChemData

Smile

CC1C([C-](C(C1CCC=C)C)C)C.[Na+]

DOS

IR

Vibrations