Geometry & MOs

Info

ID:	407922
PubChem CID:	135080677
Reduced:	F3N3O3C7H8 (1)
Stoich.:	A3B3C3D7E8 (1)
Weight, g/mol:	219.069399
ΔH_f, kcal/mol:	-192.59
Dipole, Da:	2.27
IP(EA), eV:	-10.73(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;4-benzyl-2H-thieno[3,2-b]pyrrol-2-ide

Drug info:

PubChemData

Smile

CC1=C(N=NN1OCC(F)(F)F)C(=O)OC

DOS

IR

Vibrations