Geometry & MOs

Info

ID:	178553
PubChem CID:	76348349
Reduced:	SN5O5C22H23 (1)
Stoich.:	AB5C5D22E23 (1)
Weight, g/mol:	418.200491
ΔH_f, kcal/mol:	-59.81
Dipole, Da:	5.67
IP(EA), eV:	-9.25(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(6-phenoxypyridin-3-yl)methylidene]amino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=C(C2=CN=C(C=C2)OC3=CC=CC=C3)N

DOS

IR

Vibrations