Geometry & MOs

Info

ID:	21902
PubChem CID:	593337
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-27.3
Dipole, Da:	3.64
IP(EA), eV:	-8.97(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(3-ethyl-5-methylphenoxy)ethyl]-1,2,5-oxadiazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=C1)C)OCCNC(=O)C2=NON=C2N

DOS

IR

Vibrations