Geometry & MOs

Info

ID:	124310
PubChem CID:	50878287
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	256.029793
ΔH_f, kcal/mol:	-61.13
Dipole, Da:	8.4
IP(EA), eV:	-9.22(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(6-chloro-3-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2N=C1SCCC(=O)O

DOS

IR

Vibrations