Geometry & MOs

Info

ID:	272332
PubChem CID:	103739897
Reduced:	BrOSN4C11H13 (1)
Stoich.:	ABCD4E11F13 (1)
Weight, g/mol:	314.96771
ΔH_f, kcal/mol:	27.27
Dipole, Da:	4.67
IP(EA), eV:	-9.51(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)C2=CC(=C(S2)Br)C

DOS

IR

Vibrations