Geometry & MOs

Info

ID:	340810
PubChem CID:	127263245
Reduced:	ClNOC5H11 (2)
Stoich.:	ABCD5E11 (2)
Weight, g/mol:	253.167794
ΔH_f, kcal/mol:	-195.0
Dipole, Da:	5.78
IP(EA), eV:	-9.74(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(2-methylprop-2-enyl)-3-oxopiperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(C1)CN.Cl.Cl

DOS

IR

Vibrations