Geometry & MOs

Info

ID:	354735
PubChem CID:	127287448
Reduced:	SO2N5C18H29 (1)
Stoich.:	AB2C5D18E29 (1)
Weight, g/mol:	377.24269
ΔH_f, kcal/mol:	-67.43
Dipole, Da:	6.43
IP(EA), eV:	-9.16(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)N2CCCN(CC2)CC3=CSC=N3

DOS

IR

Vibrations