Geometry & MOs

Info

ID:	272025
PubChem CID:	103718204
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	310.00654
ΔH_f, kcal/mol:	-54.42
Dipole, Da:	5.53
IP(EA), eV:	-9.13(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)CN(C)C(=O)C(C)(C)OC

DOS

IR

Vibrations