Geometry & MOs

Info

ID:	272495
PubChem CID:	103743988
Reduced:	N3O4C10H15 (1)
Stoich.:	A3B4C10D15 (1)
Weight, g/mol:	252.041403
ΔH_f, kcal/mol:	-128.58
Dipole, Da:	4.73
IP(EA), eV:	-10.11(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NCCC1=NC=NO1

DOS

IR

Vibrations