Geometry & MOs

Info

ID:	226441
PubChem CID:	87352003
Reduced:	ClFNO2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	422.110042
ΔH_f, kcal/mol:	-97.98
Dipole, Da:	3.34
IP(EA), eV:	-8.96(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluoroethoxy)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCCF)C(=O)C2=C(C=C(C=C2)N)Cl

DOS

IR

Vibrations