Geometry & MOs

Info

ID:	391818
PubChem CID:	135009836
Reduced:	P2N3O6C19H43 (1)
Stoich.:	A2B3C6D19E43 (1)
Weight, g/mol:	203.053412
ΔH_f, kcal/mol:	-403.37
Dipole, Da:	3.18
IP(EA), eV:	-8.45(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-(trifluoromethyl)-4H-quinolin-4-ide

Drug info:

PubChemData

Smile

CCOP(=O)(C(CC(NN1CCN(CC1)C)P(=O)(OCC)OCC)C(C)C)OCC

DOS

IR

Vibrations