Geometry & MOs

Info

ID:	298733
PubChem CID:	117655090
Reduced:	ON5F6H13C22 (1)
Stoich.:	AB5C6D13E22 (1)
Weight, g/mol:	285.084852
ΔH_f, kcal/mol:	-211.52
Dipole, Da:	2.45
IP(EA), eV:	-9.29(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CN=C(C=N2)N3C=CC(=N3)C(F)(F)F)NC(=O)C4=CC=CC=C4C(F)(F)F

DOS

IR

Vibrations