Geometry & MOs

Info

ID:	384353
PubChem CID:	134976840
Reduced:	LiC12H19 (1)
Stoich.:	AB12C19 (1)
Weight, g/mol:	159.159928
ΔH_f, kcal/mol:	-7.23
Dipole, Da:	6.32
IP(EA), eV:	-6.48(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-dimethyl-1-(3-methylcyclopentyl)ethenamine

Drug info:

PubChemData

Smile

[Li+].C1CCC(=C[C-]2CCCC2)CC1

DOS

IR

Vibrations