Geometry & MOs

Info

ID:	29823
PubChem CID:	837592
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-35.19
Dipole, Da:	4.79
IP(EA), eV:	-8.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,4-dimethylphenoxy)-N-(4-ethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations