Geometry & MOs

Info

ID:	288393
PubChem CID:	104316143
Reduced:	BrOSN4C13H15 (1)
Stoich.:	ABCD4E13F15 (1)
Weight, g/mol:	417.98269
ΔH_f, kcal/mol:	54.14
Dipole, Da:	4.87
IP(EA), eV:	-8.84(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3,5-dibromopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-N,4-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CCNC1CSCC1C2=NC(=NO2)C3=C(C=CC=N3)Br

DOS

IR

Vibrations