Geometry & MOs

Info

ID:	351243
PubChem CID:	127279801
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-79.88
Dipole, Da:	3.1
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-(oxolan-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C34CC5CC(C3)(CC(C5)(C4)C)C

DOS

IR

Vibrations