Geometry & MOs

Info

ID:	8449
PubChem CID:	77734
Reduced:	SN2O2C5H6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	158.014999
ΔH_f, kcal/mol:	-29.95
Dipole, Da:	3.45
IP(EA), eV:	-10.26(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl thiadiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=NS1

DOS

IR

Vibrations