Geometry & MOs

Info

ID:	411830
PubChem CID:	135084675
Reduced:	ON3F6C17H21 (1)
Stoich.:	AB3C6D17E21 (1)
Weight, g/mol:	456.371579
ΔH_f, kcal/mol:	-358.21
Dipole, Da:	6.44
IP(EA), eV:	-8.87(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)[C@H]1CCCCC1NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations