Geometry & MOs

Info

ID:	288387
PubChem CID:	104316047
Reduced:	BrON4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	310.04292
ΔH_f, kcal/mol:	39.07
Dipole, Da:	5.04
IP(EA), eV:	-9.23(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(5-bromopyridin-2-yl)-1,2,4-oxadiazol-5-yl]pentan-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)C(CC)C1=NC(=NO1)C2=NC=C(C=C2)Br

DOS

IR

Vibrations