Geometry & MOs

Info

ID:	30473
PubChem CID:	841389
Reduced:	OSCl2N2C12H14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	-34.09
Dipole, Da:	7.36
IP(EA), eV:	-8.65(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=S)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations