Geometry & MOs

Info

ID:	288074
PubChem CID:	104310438
Reduced:	BrON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	310.04292
ΔH_f, kcal/mol:	42.99
Dipole, Da:	3.82
IP(EA), eV:	-9.12(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1=NC(=NO1)C2=NC=C(C=C2)Br)C3CCCNC3

DOS

IR

Vibrations