Geometry & MOs

Info

ID:	158830
PubChem CID:	56479479
Reduced:	N4O6C21H28 (1)
Stoich.:	A4B6C21D28 (1)
Weight, g/mol:	427.156577
ΔH_f, kcal/mol:	-147.21
Dipole, Da:	3.65
IP(EA), eV:	-9.01(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,2-oxazol-3-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations