Geometry & MOs

Info

ID:	410585
PubChem CID:	135083385
Reduced:	SN3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	203.014777
ΔH_f, kcal/mol:	68.21
Dipole, Da:	3.37
IP(EA), eV:	-9.17(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(2Z)-2-(1-chloroethylidene)-1,3-benzothiazol-3-ide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N(C)C#N

DOS

IR

Vibrations