Geometry & MOs

Info

ID:	393720
PubChem CID:	135021560
Reduced:	NOF3H5C7 (2)
Stoich.:	ABC3D5E7 (2)
Weight, g/mol:	366.07631
ΔH_f, kcal/mol:	-317.18
Dipole, Da:	6.25
IP(EA), eV:	-8.54(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CNC1=C(C(=O)C1=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations