Geometry & MOs

Info

ID:	279503
PubChem CID:	103844157
Reduced:	ClFNO2H11C13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	305.047027
ΔH_f, kcal/mol:	-79.43
Dipole, Da:	1.65
IP(EA), eV:	-9.27(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)oxyphenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)OC2=C(C=C(C=N2)Cl)F

DOS

IR

Vibrations