Geometry & MOs

Info

ID:	344579
PubChem CID:	127268163
Reduced:	FO2N3C22H32 (1)
Stoich.:	AB2C3D22E32 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-148.6
Dipole, Da:	3.73
IP(EA), eV:	-9.25(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-5-(oxan-4-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCC(CC2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations