Geometry & MOs

Info

ID:	167899
PubChem CID:	74891764
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	195.026647
ΔH_f, kcal/mol:	64.26
Dipole, Da:	1.02
IP(EA), eV:	-9.7(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluorophenyl)thiadiazol-5-amine

Drug info:

PubChemData

Smile

C=CC1=C(C=CN=C1)C2(CC2)N

DOS

IR

Vibrations