Geometry & MOs

Info

ID:	163720
PubChem CID:	58874621
Reduced:	SN3O3C22H23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	552.078919
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	2.72
IP(EA), eV:	-8.61(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)NCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations