Geometry & MOs

Info

ID:	35859
PubChem CID:	7980413
Reduced:	ClNSO3C19H20 (1)
Stoich.:	ABCD3E19F20 (1)
Weight, g/mol:	359.038292
ΔH_f, kcal/mol:	-103.23
Dipole, Da:	4.05
IP(EA), eV:	-8.5(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CNC(=O)CCCSC2=CC=C(C=C2)Cl

DOS

IR

Vibrations