Geometry & MOs

Info

ID:	401500
PubChem CID:	135051453
Reduced:	ClON2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	201.112978
ΔH_f, kcal/mol:	27.59
Dipole, Da:	4.48
IP(EA), eV:	-8.39(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;9-ethyl-3H-carbazol-3-ide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)/C(=N/O)/C)C3=C1C=CC(=C3)Cl

DOS

IR

Vibrations