Geometry & MOs

Info

ID:	39948
PubChem CID:	8143247
Reduced:	SN3H21C25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	326.039295
ΔH_f, kcal/mol:	120.52
Dipole, Da:	2.87
IP(EA), eV:	-8.33(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]naphthalen-2-amine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C=NC3=NC(=CS3)C4=CC=C(C=C4)C)C5=CC=CC=C51

DOS

IR

Vibrations