Geometry & MOs

Info

ID:	13619
PubChem CID:	396120
Reduced:	ClOSN2H17C19 (1)
Stoich.:	ABCD2E17F19 (1)
Weight, g/mol:	356.075012
ΔH_f, kcal/mol:	56.61
Dipole, Da:	1.27
IP(EA), eV:	-8.06(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C

DOS

IR

Vibrations