Geometry & MOs

Info

ID:	25642
PubChem CID:	627709
Reduced:	ON5H15C17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	305.018974
ΔH_f, kcal/mol:	44.52
Dipole, Da:	2.95
IP(EA), eV:	-9.01(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-N-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)N=C(N=C2N)N

DOS

IR

Vibrations