Geometry & MOs

Info

ID:	344188
PubChem CID:	127267364
Reduced:	OSN3C12H21 (1)
Stoich.:	ABC3D12E21 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-29.62
Dipole, Da:	2.63
IP(EA), eV:	-9.11(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-butyl-1,2,4-oxadiazol-5-yl)acetyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CN(C)CC(=O)NCC1=NC=CS1

DOS

IR

Vibrations