Geometry & MOs

Info

ID:	30584
PubChem CID:	841538
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	324.043233
ΔH_f, kcal/mol:	3.63
Dipole, Da:	3.75
IP(EA), eV:	-8.65(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-chloropyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NCC2=CC=CC=N2

DOS

IR

Vibrations