Geometry & MOs

Info

ID:	54224
PubChem CID:	16955262
Reduced:	O2S2F3N3H14C18 (1)
Stoich.:	A2B2C3D3E14F18 (1)
Weight, g/mol:	536.05483
ΔH_f, kcal/mol:	-155.64
Dipole, Da:	4.04
IP(EA), eV:	-8.9(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations