Geometry & MOs

Info

ID:	355226
PubChem CID:	127288158
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	282.169191
ΔH_f, kcal/mol:	-99.06
Dipole, Da:	9.3
IP(EA), eV:	-9.07(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2CCCN(C2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations