Geometry & MOs

Info

ID:	232506
PubChem CID:	87576334
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	169.983678
ΔH_f, kcal/mol:	-52.49
Dipole, Da:	4.0
IP(EA), eV:	-8.5(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2,2,2-trifluoroethanesulfonic acid

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C(=C1O)C)C2=CNC3=CC=CC=C32)C)C(=O)NC

DOS

IR

Vibrations