Geometry & MOs

Info

ID:	379177
PubChem CID:	134356467
Reduced:	FC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	386.181727
ΔH_f, kcal/mol:	-112.4
Dipole, Da:	2.07
IP(EA), eV:	-10.97(3.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[7-amino-2-oxo-1-(2,3,5-trifluorophenoxy)heptan-3-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCCC(C)CCC(C)(CC)F

DOS

IR

Vibrations