Geometry & MOs

Info

ID:	13910
PubChem CID:	399921
Reduced:	ClOSN3H10C15 (1)
Stoich.:	ABCD3E10F15 (1)
Weight, g/mol:	315.023311
ΔH_f, kcal/mol:	53.4
Dipole, Da:	4.97
IP(EA), eV:	-8.88(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloro-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CN2C(=C(N=C2S1)Cl)C=C3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations