Geometry & MOs

Info

ID:	73459
PubChem CID:	48417771
Reduced:	SN2O3C18H28 (1)
Stoich.:	AB2C3D18E28 (1)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-145.39
Dipole, Da:	6.41
IP(EA), eV:	-8.71(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(propylsulfonylamino)phenyl]-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1C)NC(=O)CC2CCCCC2

DOS

IR

Vibrations