Geometry & MOs

Info

ID:	384846
PubChem CID:	134977795
Reduced:	NNaC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	252.206544
ΔH_f, kcal/mol:	17.92
Dipole, Da:	7.33
IP(EA), eV:	-5.35(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(1-cyclopentyl-2,2-dimethylpropyl)-2-methoxybenzene

Drug info:

PubChemData

Smile

CN(C)CCCC1CC[CH-]C1.[Na+]

DOS

IR

Vibrations