Geometry & MOs

Info

ID:	371210
PubChem CID:	127344338
Reduced:	O2N6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	304.164774
ΔH_f, kcal/mol:	10.69
Dipole, Da:	4.7
IP(EA), eV:	-9.7(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)N2CCC(CC2)C3=CC=NN3

DOS

IR

Vibrations