Geometry & MOs

Info

ID:	147815
PubChem CID:	53787473
Reduced:	ClO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	217.058637
ΔH_f, kcal/mol:	-70.72
Dipole, Da:	3.28
IP(EA), eV:	-10.01(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidine-2,4,5-tricarboxylic acid

Drug info:

PubChemData

Smile

CC(CC(=C)C)C(=O)OCl

DOS

IR

Vibrations