Geometry & MOs

Info

ID:	384174
PubChem CID:	134976478
Reduced:	NaC14H25 (1)
Stoich.:	AB14C25 (1)
Weight, g/mol:	194.203451
ΔH_f, kcal/mol:	3.8
Dipole, Da:	6.54
IP(EA), eV:	-5.32(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C([C-](C(C1CCCC=C)C)C)C.[Na+]

DOS

IR

Vibrations