Geometry & MOs

Info

ID:	355152
PubChem CID:	127288084
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	322.03169
ΔH_f, kcal/mol:	-108.3
Dipole, Da:	3.26
IP(EA), eV:	-9.7(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-bromo-2,3-dihydro-1H-inden-1-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)COCC(=O)NC2CC2C

DOS

IR

Vibrations