Geometry & MOs

Info

ID:	383790
PubChem CID:	134975723
Reduced:	NOSeC15H21 (1)
Stoich.:	ABCD15E21 (1)
Weight, g/mol:	120.076258
ΔH_f, kcal/mol:	-26.02
Dipole, Da:	5.91
IP(EA), eV:	-7.58(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-hydroxycyclohexen-1-olate

Drug info:

PubChemData

Smile

C[C@H](C(=[Se])N1CCCC1)[C@](C)(C2=CC=CC=C2)O

DOS

IR

Vibrations