Geometry & MOs

Info

ID:	21702
PubChem CID:	589584
Reduced:	SN3H4C5 (2)
Stoich.:	AB3C4D5 (2)
Weight, g/mol:	276.025187
ΔH_f, kcal/mol:	134.58
Dipole, Da:	7.16
IP(EA), eV:	-8.94(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NN=C(S2)N)C3=NN=C(S3)N

DOS

IR

Vibrations