Geometry & MOs

Info

ID:	23907
PubChem CID:	607056
Reduced:	NOF5H10C12 (1)
Stoich.:	ABC5D10E12 (1)
Weight, g/mol:	279.068255
ΔH_f, kcal/mol:	-252.26
Dipole, Da:	4.24
IP(EA), eV:	-10.19(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2,3,4,5,6-pentafluorobenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations