Geometry & MOs

Info

ID:	383883
PubChem CID:	134975912
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	134.091908
ΔH_f, kcal/mol:	-170.33
Dipole, Da:	3.96
IP(EA), eV:	-9.32(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-methoxycyclohexen-1-olate

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C)[C@@H](C)C(=O)N1CCCC1

DOS

IR

Vibrations