Geometry & MOs

Info

ID:	142295
PubChem CID:	53011984
Reduced:	N2O5H20C23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	345.122575
ΔH_f, kcal/mol:	-109.47
Dipole, Da:	2.69
IP(EA), eV:	-8.34(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[3-(1H-pyrazol-5-yl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)OC4=CC=CC=C4C1=O

DOS

IR

Vibrations