Geometry & MOs

Info

ID:	282095
PubChem CID:	103915915
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	311.184506
ΔH_f, kcal/mol:	-140.11
Dipole, Da:	3.55
IP(EA), eV:	-9.2(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)COC2(CCN(CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations