Geometry & MOs

Info

ID:	272514
PubChem CID:	103744242
Reduced:	OCl2N2C12H12 (1)
Stoich.:	AB2C2D12E12 (1)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	-11.4
Dipole, Da:	5.29
IP(EA), eV:	-9.26(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[2-(1,2,4-oxadiazol-5-yl)ethylamino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C#C)NC(=O)NC1=CC(=CC(=C1)Cl)Cl

DOS

IR

Vibrations