Geometry & MOs

Info

ID:	367388
PubChem CID:	127324397
Reduced:	ON3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	319.200825
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	4.51
IP(EA), eV:	-9.06(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)NCCN3C=CC=N3

DOS

IR

Vibrations