Geometry & MOs

Info

ID:	384360
PubChem CID:	134976847
Reduced:	NaC15H27 (1)
Stoich.:	AB15C27 (1)
Weight, g/mol:	764.2239
ΔH_f, kcal/mol:	-13.49
Dipole, Da:	7.56
IP(EA), eV:	-5.01(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations