Geometry & MOs

Info

ID:	280467
PubChem CID:	103849424
Reduced:	BrN2O3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-110.76
Dipole, Da:	1.67
IP(EA), eV:	-9.42(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[(3-hydroxyoxolan-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC(=CN2)Br)O

DOS

IR

Vibrations