Geometry & MOs

Info

ID:	29006
PubChem CID:	831096
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-85.06
Dipole, Da:	6.44
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-ethylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations