Geometry & MOs

Info

ID:	220469
PubChem CID:	85195479
Reduced:	ClNO2C10H20 (1)
Stoich.:	ABC2D10E20 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	20.21
IP(EA), eV:	-7.37(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butylpiperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCC([NH2+]1)C(=O)O.[Cl-]

DOS

IR

Vibrations