Geometry & MOs

Info

ID:	240814
PubChem CID:	93617668
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	-24.75
Dipole, Da:	2.17
IP(EA), eV:	-8.63(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(1S)-1-thiophen-2-ylethyl]butanamide

Drug info:

PubChemData

Smile

CCN1CCC[C@H]1CNC(=O)C2=C(N=CS2)C

DOS

IR

Vibrations