Geometry & MOs

Info

ID:	350157
PubChem CID:	127277235
Reduced:	ON7C19H29 (1)
Stoich.:	AB7C19D29 (1)
Weight, g/mol:	333.191323
ΔH_f, kcal/mol:	17.76
Dipole, Da:	11.08
IP(EA), eV:	-9.06(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-propylpyrazol-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)NC(=O)N2CCCC(C2)C3=NN=C4N3CCCCC4

DOS

IR

Vibrations