Geometry & MOs

Info

ID:	145932
PubChem CID:	53615112
Reduced:	SO2N5C14H19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-22.24
Dipole, Da:	1.8
IP(EA), eV:	-9.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)C2=CC=CC=N2)NCCCS(=O)(=O)N

DOS

IR

Vibrations