Geometry & MOs

Info

ID:	28144
PubChem CID:	825826
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-88.62
Dipole, Da:	7.11
IP(EA), eV:	-8.49(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenoxy)-N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)C

DOS

IR

Vibrations