Geometry & MOs

Info

ID:	383747
PubChem CID:	134975646
Reduced:	LiNC11H14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	205.129022
ΔH_f, kcal/mol:	6.7
Dipole, Da:	6.93
IP(EA), eV:	-7.06(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;6-[ethoxycarbonyl(methyl)amino]cyclohexen-1-olate

Drug info:

PubChemData

Smile

[Li+].CC/C(=C/C)/[N-]C1=CC=CC=C1

DOS

IR

Vibrations