Geometry & MOs

Info

ID:	30474
PubChem CID:	841390
Reduced:	ClN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-61.48
Dipole, Da:	3.96
IP(EA), eV:	-8.85(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-3-methylphenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)NN=CC2=CC(=CC=C2)OC)Cl

DOS

IR

Vibrations