Geometry & MOs

Info

ID:	204511
PubChem CID:	79975183
Reduced:	S2O3N4C11H14 (1)
Stoich.:	A2B3C4D11E14 (1)
Weight, g/mol:	209.062283
ΔH_f, kcal/mol:	-58.7
Dipole, Da:	3.05
IP(EA), eV:	-9.06(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(3-ethylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(=O)NC2=NN(C=C2S(=O)(=O)N)C

DOS

IR

Vibrations