Geometry & MOs

Info

ID:	349744
PubChem CID:	127275906
Reduced:	SO2N7C16H19 (1)
Stoich.:	AB2C7D16E19 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	50.81
Dipole, Da:	3.06
IP(EA), eV:	-9.6(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C3=CSC(=N3)C4=NC=NN4

DOS

IR

Vibrations