Geometry & MOs

Info

ID:	355071
PubChem CID:	127287932
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-75.58
Dipole, Da:	1.64
IP(EA), eV:	-9.04(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(2-morpholin-4-ylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N2CCC(C2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations