Geometry & MOs

Info

ID:	357010
PubChem CID:	127293076
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-10.35
Dipole, Da:	2.1
IP(EA), eV:	-8.99(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)N3C=NC=N3

DOS

IR

Vibrations