Geometry & MOs

Info

ID:	55205
PubChem CID:	17389893
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	310.144806
ΔH_f, kcal/mol:	-141.49
Dipole, Da:	2.99
IP(EA), eV:	-9.57(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-(4-chlorophenyl)-N-ethyl-1-(2-methoxyethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CC(CC1=O)C(=O)OC

DOS

IR

Vibrations