Geometry & MOs

Info

ID:	61968
PubChem CID:	26716371
Reduced:	ClSN3O3C22H28 (1)
Stoich.:	ABC3D3E22F28 (1)
Weight, g/mol:	449.153991
ΔH_f, kcal/mol:	-101.67
Dipole, Da:	10.71
IP(EA), eV:	-8.73(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)N3CCCCC3

DOS

IR

Vibrations