Geometry & MOs

Info

ID:	162122
PubChem CID:	57393681
Reduced:	SN2F6H8C16 (1)
Stoich.:	AB2C6D8E16 (1)
Weight, g/mol:	350.18167
ΔH_f, kcal/mol:	-224.48
Dipole, Da:	2.93
IP(EA), eV:	-9.82(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(4-tert-butylphenyl)-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations