Geometry & MOs

Info

ID:	355042
PubChem CID:	127287903
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	365.114234
ΔH_f, kcal/mol:	-150.95
Dipole, Da:	1.84
IP(EA), eV:	-9.97(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations