Geometry & MOs

Info

ID:	355083
PubChem CID:	127287944
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	278.082205
ΔH_f, kcal/mol:	-75.62
Dipole, Da:	5.39
IP(EA), eV:	-8.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCC2=CC=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations