Geometry & MOs

Info

ID:	207716
PubChem CID:	80441831
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	329.01975
ΔH_f, kcal/mol:	-100.06
Dipole, Da:	2.76
IP(EA), eV:	-10.21(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]-4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CCOCC1=NOC(=N1)CC(CC(C)C)O

DOS

IR

Vibrations