Geometry & MOs

Info

ID:	354997
PubChem CID:	127287858
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	255.158292
ΔH_f, kcal/mol:	-107.64
Dipole, Da:	2.71
IP(EA), eV:	-8.95(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-morpholin-4-ylpropan-2-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations