Geometry & MOs

Info

ID:	204683
PubChem CID:	79996855
Reduced:	BrOSN3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	315.0041
ΔH_f, kcal/mol:	32.82
Dipole, Da:	2.69
IP(EA), eV:	-9.41(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(5-bromo-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C2=NN=C(O2)C(C)NC)Br

DOS

IR

Vibrations