Geometry & MOs

Info

ID:	349791
PubChem CID:	127276183
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	359.16452
ΔH_f, kcal/mol:	-124.15
Dipole, Da:	4.37
IP(EA), eV:	-9.17(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)C2CCCOC2)C

DOS

IR

Vibrations