Geometry & MOs

Info

ID:	178549
PubChem CID:	76348311
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	424.130218
ΔH_f, kcal/mol:	44.7
Dipole, Da:	1.16
IP(EA), eV:	-8.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(6-phenoxypyridin-3-yl)methylidene]amino]oxy-N-(2-chloro-4,6-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCC1=NC(=CS1)CON=C(C2=CN=C(C=C2)OC3=CC=CC=C3)N

DOS

IR

Vibrations