Geometry & MOs

Info

ID:	369571
PubChem CID:	127334626
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-68.02
Dipole, Da:	2.8
IP(EA), eV:	-8.74(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-1-phenylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCC(=O)NC2CCCN(C2)C3=NN=CC=C3

DOS

IR

Vibrations