Geometry & MOs

Info

ID:	325068
PubChem CID:	126679932
Reduced:	ClOF3N5C13H13 (1)
Stoich.:	ABC3D5E13F13 (1)
Weight, g/mol:	339.149538
ΔH_f, kcal/mol:	-138.88
Dipole, Da:	5.68
IP(EA), eV:	-8.68(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(4-fluorophenyl)phenyl]methoxy]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)COC2=CC(=NC(=C2N)NN)N)Cl

DOS

IR

Vibrations