Geometry & MOs

Info

ID:	141210
PubChem CID:	52837921
Reduced:	N2S2O3C23H26 (1)
Stoich.:	A2B2C3D23E26 (1)
Weight, g/mol:	360.060235
ΔH_f, kcal/mol:	-67.47
Dipole, Da:	5.63
IP(EA), eV:	-9.45(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(1,3-thiazol-4-ylmethoxy)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C3=CC=C(C=C3)S(=O)(=O)C)C(C)C

DOS

IR

Vibrations