Geometry & MOs

Info

ID:	325081
PubChem CID:	126680368
Reduced:	ClNC5H8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	339.149538
ΔH_f, kcal/mol:	6.54
Dipole, Da:	0.66
IP(EA), eV:	-8.92(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C(\C(=C)N)/Cl

DOS

IR

Vibrations