Geometry & MOs

Info

ID:	270216
PubChem CID:	103635036
Reduced:	SN4O4C12H14 (1)
Stoich.:	AB4C4D12E14 (1)
Weight, g/mol:	338.03784
ΔH_f, kcal/mol:	-105.3
Dipole, Da:	4.33
IP(EA), eV:	-9.31(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethylamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NC(=N2)C(=O)O)NCCCS(=O)(=O)N

DOS

IR

Vibrations