Geometry & MOs

Info

ID:	322639
PubChem CID:	126670705
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	194.031398
ΔH_f, kcal/mol:	-21.54
Dipole, Da:	1.87
IP(EA), eV:	-8.77(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)OC2=CC=CC=C2

DOS

IR

Vibrations