Geometry & MOs

Info

ID:	157851
PubChem CID:	56437608
Reduced:	ClSN4O5C20H21 (1)
Stoich.:	ABC4D5E20F21 (1)
Weight, g/mol:	408.89182
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	3.69
IP(EA), eV:	-8.61(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations