Geometry & MOs

Info

ID:	302976
PubChem CID:	124489052
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-128.72
Dipole, Da:	0.38
IP(EA), eV:	-8.67(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-4-methyl-3-piperidin-1-ylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C(C)C)N1CCCCC1

DOS

IR

Vibrations