Geometry & MOs

Info

ID:	354974
PubChem CID:	127287835
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	375.179421
ΔH_f, kcal/mol:	-128.19
Dipole, Da:	6.09
IP(EA), eV:	-9.4(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC(=O)N1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations