Geometry & MOs

Info

ID:	18059
PubChem CID:	535748
Reduced:	OSN4C6H10 (1)
Stoich.:	ABC4D6E10 (1)
Weight, g/mol:	186.057532
ΔH_f, kcal/mol:	26.23
Dipole, Da:	3.32
IP(EA), eV:	-8.84(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-1,2,4-thiadiazole-5-carbohydrazonate

Drug info:

PubChemData

Smile

CCOC(=NN)C1=NC(=NS1)C

DOS

IR

Vibrations