Geometry & MOs

Info

ID:	292933
PubChem CID:	117365456
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	4.85
IP(EA), eV:	-9.13(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-aminocyclopentyl)phenyl]pyrazolidin-3-one

Drug info:

PubChemData

Smile

CC1=C2CCCC2=C(C=C1)C3CC(CN3)C(=O)O

DOS

IR

Vibrations