Geometry & MOs

Info

ID:	270482
PubChem CID:	103636763
Reduced:	N3O3C12H13 (1)
Stoich.:	A3B3C12D13 (1)
Weight, g/mol:	266.057053
ΔH_f, kcal/mol:	-42.58
Dipole, Da:	3.25
IP(EA), eV:	-9.52(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations