Geometry & MOs

Info

ID:	253604
PubChem CID:	103119518
Reduced:	SO2N3H9C10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	231.057866
ΔH_f, kcal/mol:	12.76
Dipole, Da:	6.09
IP(EA), eV:	-9.96(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylindazol-3-yl)-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)CC(=O)C2=CN=CS2

DOS

IR

Vibrations