Geometry & MOs

Info

ID:	143919
PubChem CID:	53282687
Reduced:	SCl2N2O4C24H24 (1)
Stoich.:	AB2C2D4E24F24 (1)
Weight, g/mol:	469.099368
ΔH_f, kcal/mol:	-121.06
Dipole, Da:	1.36
IP(EA), eV:	-8.35(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(1-methylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

DOS

IR

Vibrations