Geometry & MOs

Info

ID:	288389
PubChem CID:	104316083
Reduced:	BrON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	326.03784
ΔH_f, kcal/mol:	51.59
Dipole, Da:	3.52
IP(EA), eV:	-9.25(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3-bromopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-3-methoxy-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CNC1CCCCCC1C2=NC(=NO2)C3=NC=C(C=C3)Br

DOS

IR

Vibrations