Geometry & MOs

Info

ID:	274245
PubChem CID:	103807997
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-79.75
Dipole, Da:	3.44
IP(EA), eV:	-9.33(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(2S)-piperidine-2-carbonyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations