Geometry & MOs

Info

ID:	17093
PubChem CID:	483984
Reduced:	NSCl2O3H13C18 (1)
Stoich.:	ABC2D3E13F18 (1)
Weight, g/mol:	392.99932
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	3.61
IP(EA), eV:	-8.65(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl) 2-[(2,6-dichlorophenyl)methyl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC(=O)C2=CSC(=N2)CC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations