Geometry & MOs

Info

ID:	384257
PubChem CID:	134976640
Reduced:	LiC17H31 (1)
Stoich.:	AB17C31 (1)
Weight, g/mol:	195.159928
ΔH_f, kcal/mol:	27.81
Dipole, Da:	5.67
IP(EA), eV:	-6.33(3.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-(1-cyclopentylethyl)aniline

Drug info:

PubChemData

Smile

[Li+].CC1(CCCCCCCCCC1)C2CC[CH-]C2

DOS

IR

Vibrations