Geometry & MOs

Info

ID:	337285
PubChem CID:	127256967
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-140.72
Dipole, Da:	4.38
IP(EA), eV:	-9.15(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxobutan-2-yl piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC(=CCC1=O)CC(C)OC(=O)C2CCCNC2

DOS

IR

Vibrations