Geometry & MOs

Info

ID:	59856
PubChem CID:	24899894
Reduced:	NSSiO3C19H29 (1)
Stoich.:	ABCD3E19F29 (1)
Weight, g/mol:	703.0674
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	5.94
IP(EA), eV:	-8.85(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-bromo-2-chlorophenoxy)phenyl]sulfamoyl]-N-[[4-(piperidin-4-ylmethyl)phenyl]methyl]benzamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CCC=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations