Geometry & MOs

Info

ID:	288383
PubChem CID:	104316023
Reduced:	Br2N3O3C11H11 (1)
Stoich.:	A2B3C3D11E11 (1)
Weight, g/mol:	334.8728
ΔH_f, kcal/mol:	-29.69
Dipole, Da:	3.1
IP(EA), eV:	-9.7(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3,5-dibromopyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanol

Drug info:

PubChemData

Smile

COCC(CC1=NC(=NO1)C2=C(C=C(C=N2)Br)Br)O

DOS

IR

Vibrations