Geometry & MOs

Info

ID:	279234
PubChem CID:	103842212
Reduced:	BrNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-54.9
Dipole, Da:	3.72
IP(EA), eV:	-9.23(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCCC2=CCCC2)Br

DOS

IR

Vibrations