Geometry & MOs

Info

ID:	30320
PubChem CID:	841134
Reduced:	FN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-97.69
Dipole, Da:	5.72
IP(EA), eV:	-8.4(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)F)OCC

DOS

IR

Vibrations