Geometry & MOs

Info

ID:	27798
PubChem CID:	823619
Reduced:	SN2O3C16H18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	4.37
IP(EA), eV:	-8.82(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyphenoxy)-N-[(2-hydroxy-3-methylphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCN1C(=O)C(=CC2=CC=CC=C2OC)C(=O)N(C1=S)CC

DOS

IR

Vibrations