Geometry & MOs

Info

ID:	400043
PubChem CID:	135044763
Reduced:	FNO3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	225.99694
ΔH_f, kcal/mol:	-122.52
Dipole, Da:	2.96
IP(EA), eV:	-9.35(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-bromo-4-methyl-2H-naphthalen-2-ide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C(=CC2=N1)OC)F)C(=O)O

DOS

IR

Vibrations