Geometry & MOs

Info

ID:	274298
PubChem CID:	103808378
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	296.09277
ΔH_f, kcal/mol:	-157.13
Dipole, Da:	4.52
IP(EA), eV:	-9.35(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-5-[[(2S)-piperidine-2-carbonyl]amino]benzoate

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NCCC(=O)N1CCOCC1)N

DOS

IR

Vibrations