Geometry & MOs

Info

ID:	406893
PubChem CID:	135078871
Reduced:	IN2F3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	182.128294
ΔH_f, kcal/mol:	-93.54
Dipole, Da:	4.68
IP(EA), eV:	-8.64(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(Z,3R)-1-phenylhex-4-en-3-olate

Drug info:

PubChemData

Smile

CN(C1=C(C=C(C=C1)C(F)(F)F)N)C2=CC=CC=C2I

DOS

IR

Vibrations