Geometry & MOs

Info

ID:	129009
PubChem CID:	51066181
Reduced:	FOS2N3H12C16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	419.076219
ΔH_f, kcal/mol:	-2.76
Dipole, Da:	5.36
IP(EA), eV:	-8.56(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-phenoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)F)N

DOS

IR

Vibrations