Geometry & MOs

Info

ID:	28944
PubChem CID:	830815
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	34.46
Dipole, Da:	3.17
IP(EA), eV:	-9.16(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dihydroxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide

Drug info:

PubChemData

Smile

C=C1CC(C1)C(=O)NN=CC2=CC=CC=C2

DOS

IR

Vibrations