Geometry & MOs

Info

ID:	30255
PubChem CID:	841049
Reduced:	ClN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	330.113506
ΔH_f, kcal/mol:	-28.01
Dipole, Da:	3.14
IP(EA), eV:	-8.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)methylideneamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=NNC(=O)[C@@H](C)OC2=CC(=C(C=C2)Cl)C

DOS

IR

Vibrations