Geometry & MOs

Info

ID:	355003
PubChem CID:	127287864
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-147.9
Dipole, Da:	5.25
IP(EA), eV:	-8.74(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)COCC(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations