Geometry & MOs

Info

ID:	243314
PubChem CID:	99218289
Reduced:	SO3N5C22H29 (1)
Stoich.:	AB3C5D22E29 (1)
Weight, g/mol:	475.123563
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	3.8
IP(EA), eV:	-8.93(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C

DOS

IR

Vibrations