Geometry & MOs

Info

ID:	68584
PubChem CID:	46508700
Reduced:	ClO2S2N4C21H21 (1)
Stoich.:	AB2C2D4E21F21 (1)
Weight, g/mol:	319.097521
ΔH_f, kcal/mol:	36.81
Dipole, Da:	3.43
IP(EA), eV:	-8.81(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-2-(4-methoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(N3CCCOC)C4=CC=CC=C4Cl

DOS

IR

Vibrations