Geometry & MOs

Info

ID:	401179
PubChem CID:	135050448
Reduced:	LiNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	105.112978
ΔH_f, kcal/mol:	15.55
Dipole, Da:	5.38
IP(EA), eV:	-7.24(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-ethylpyrrolidine

Drug info:

PubChemData

Smile

[Li+].COC[C@H](CC1=CC=CC=C1)[N-]C2=CCCCC2

DOS

IR

Vibrations