Geometry & MOs

Info

ID:	349798
PubChem CID:	127276190
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	375.134969
ΔH_f, kcal/mol:	-163.93
Dipole, Da:	6.19
IP(EA), eV:	-8.9(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(oxan-3-yl)methanone

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations