Geometry & MOs

Info

ID:	132433
PubChem CID:	51361935
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	362.088912
ΔH_f, kcal/mol:	-53.89
Dipole, Da:	5.01
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

C1CCC(C1)(CC(=O)NC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

DOS

IR

Vibrations