Geometry & MOs

Info

ID:	298755
PubChem CID:	117655786
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	285.194008
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	4.08
IP(EA), eV:	-9.98(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5,5-tetramethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CN1C(COC1=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations