Geometry & MOs

Info

ID:	28670
PubChem CID:	828854
Reduced:	ClOSN2H15C17 (1)
Stoich.:	ABCD2E15F17 (1)
Weight, g/mol:	294.11907
ΔH_f, kcal/mol:	24.28
Dipole, Da:	3.47
IP(EA), eV:	-8.32(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations