Geometry & MOs

Info

ID:	138836
PubChem CID:	52432333
Reduced:	N2O3H22C24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	392.015304
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	1.83
IP(EA), eV:	-8.54(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-chlorophenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)NC(=O)[C@@H](C4=CC=CC=C4)OC

DOS

IR

Vibrations