Geometry & MOs

Info

ID:	34428
PubChem CID:	7975373
Reduced:	SN3O6C16H23 (1)
Stoich.:	AB3C6D16E23 (1)
Weight, g/mol:	385.126026
ΔH_f, kcal/mol:	-253.94
Dipole, Da:	6.88
IP(EA), eV:	-10.05(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(2-fluorophenyl)-N-(2-methoxyethyl)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations