Geometry & MOs

Info

ID:	288394
PubChem CID:	104316158
Reduced:	OBr2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	389.95139
ΔH_f, kcal/mol:	40.47
Dipole, Da:	3.03
IP(EA), eV:	-9.28(-1.44)
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-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=C(C=C(C=N2)Br)Br)C(C)NC

DOS

IR

Vibrations