Geometry & MOs

Info

ID:	57979
PubChem CID:	24398104
Reduced:	SCl2N2O3H18C22 (1)
Stoich.:	AB2C2D3E18F22 (1)
Weight, g/mol:	412.041519
ΔH_f, kcal/mol:	-58.32
Dipole, Da:	2.34
IP(EA), eV:	-9.28(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-4-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations