Geometry & MOs

Info

ID:	410477
PubChem CID:	135083275
Reduced:	ClSN2O2H15C18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	291.056529
ΔH_f, kcal/mol:	-16.49
Dipole, Da:	4.94
IP(EA), eV:	-8.64(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2Z)-2-(2-methoxy-2-oxoethylidene)-4-phenyl-3H-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations