Geometry & MOs

Info

ID:	144250
PubChem CID:	53338032
Reduced:	SF2N3O3C17H17 (1)
Stoich.:	AB2C3D3E17F17 (1)
Weight, g/mol:	357.106647
ΔH_f, kcal/mol:	-135.25
Dipole, Da:	7.17
IP(EA), eV:	-8.89(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCOC1=CC(=O)C(=NN1C2=CC(=C(C=C2)F)F)C(=O)N3CCSCC3

DOS

IR

Vibrations