Geometry & MOs

Info

ID:	243787
PubChem CID:	99239609
Reduced:	SN4O5C22H26 (1)
Stoich.:	AB4C5D22E26 (1)
Weight, g/mol:	429.118084
ΔH_f, kcal/mol:	-175.26
Dipole, Da:	3.82
IP(EA), eV:	-9.65(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(tert-butylsulfamoyl)phenyl]methyl]-4-phenyl-1,3-thiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=CC(=C2)CN3C(=O)CNC3=O

DOS

IR

Vibrations