Geometry & MOs

Info

ID:	265162
PubChem CID:	103512621
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	282.079154
ΔH_f, kcal/mol:	-18.83
Dipole, Da:	3.79
IP(EA), eV:	-8.79(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentafluoro-N-[2-(methylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1=CC=CC2=CC=CC=C21)NC

DOS

IR

Vibrations