Geometry & MOs

Info

ID:	354978
PubChem CID:	127287839
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	268.153541
ΔH_f, kcal/mol:	-143.44
Dipole, Da:	8.11
IP(EA), eV:	-9.32(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations