Geometry & MOs

Info

ID:	226542
PubChem CID:	87457853
Reduced:	FOCl2N4H9C12 (1)
Stoich.:	ABC2D4E9F12 (1)
Weight, g/mol:	601.071166
ΔH_f, kcal/mol:	-33.42
Dipole, Da:	4.44
IP(EA), eV:	-9.57(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C(=O)N)NC2=NC(=NC=C2Cl)Cl)CF

DOS

IR

Vibrations