Geometry & MOs

Info

ID:	208968
PubChem CID:	80608033
Reduced:	SO2N3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	3.79
IP(EA), eV:	-8.8(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-ethylphenoxy)methyl]-N-propyl-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)COCCCOC

DOS

IR

Vibrations