Geometry & MOs

Info

ID:	160927
PubChem CID:	57390264
Reduced:	ClON6H13C14 (1)
Stoich.:	ABC6D13E14 (1)
Weight, g/mol:	316.090644
ΔH_f, kcal/mol:	67.71
Dipole, Da:	3.16
IP(EA), eV:	-8.7(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

C1[C@H]2CN[C@@H]1CN2C3=NC(=NC4=C3OC5=C4C=C(C=N5)Cl)N

DOS

IR

Vibrations