Geometry & MOs

Info

ID:	194757
PubChem CID:	78586467
Reduced:	FSO2N3C22H24 (1)
Stoich.:	ABC2D3E22F24 (1)
Weight, g/mol:	401.103183
ΔH_f, kcal/mol:	-95.76
Dipole, Da:	6.99
IP(EA), eV:	-8.9(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC(C)C

DOS

IR

Vibrations