Geometry & MOs

Info

ID:	354953
PubChem CID:	127287814
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	7.53
IP(EA), eV:	-8.92(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations