Geometry & MOs

Info

ID:	36896
PubChem CID:	8014381
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	354.134635
ΔH_f, kcal/mol:	-39.87
Dipole, Da:	1.99
IP(EA), eV:	-9.12(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N/N=C\1/C2=CC=CC3=C2C(=CC=C3)C1=O

DOS

IR

Vibrations