Geometry & MOs

Info

ID:	412423
PubChem CID:	135085314
Reduced:	ClN2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	203.103476
ΔH_f, kcal/mol:	45.92
Dipole, Da:	2.04
IP(EA), eV:	-8.72(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-2-cyano-1-(1-methylindol-3-yl)ethenyl]azanide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C3=C(C=CN=C3N2)Cl

DOS

IR

Vibrations