Geometry & MOs

Info

ID:	155266
PubChem CID:	56352847
Reduced:	SN2O5C20H28 (1)
Stoich.:	AB2C5D20E28 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-193.74
Dipole, Da:	6.18
IP(EA), eV:	-9.6(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[3-(2,4-dimethylphenoxy)propanoyl]piperidine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations