Geometry & MOs

Info

ID:	383905
PubChem CID:	134975945
Reduced:	FNSO2H8C11 (1)
Stoich.:	ABCD2E8F11 (1)
Weight, g/mol:	181.99186
ΔH_f, kcal/mol:	-58.85
Dipole, Da:	5.12
IP(EA), eV:	-10.32(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-bromocyclohexen-1-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=NC=C2)F

DOS

IR

Vibrations