Geometry & MOs

Info

ID:	410787
PubChem CID:	135083588
Reduced:	NO2F3H6C11 (1)
Stoich.:	AB2C3D6E11 (1)
Weight, g/mol:	176.175244
ΔH_f, kcal/mol:	-151.82
Dipole, Da:	4.43
IP(EA), eV:	-9.56(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(E)-undec-2-en-4-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=COC(=N2)C(=O)C(F)(F)F

DOS

IR

Vibrations