Geometry & MOs

Info

ID:	366000
PubChem CID:	127319305
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	20.53
Dipole, Da:	2.47
IP(EA), eV:	-9.49(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopent-2-en-1-ylmethyl)-3-(pyrazol-1-ylmethyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN(C)C(=O)N1CCC(CC1)C2=NC(=NO2)CN3C=CC=N3

DOS

IR

Vibrations