Geometry & MOs

Info

ID:	259190
PubChem CID:	103158537
Reduced:	FN2O4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-213.85
Dipole, Da:	5.16
IP(EA), eV:	-9.05(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations