Geometry & MOs

Info

ID:	228847
PubChem CID:	87565944
Reduced:	PSF2N2O7C30H37 (1)
Stoich.:	ABC2D2E7F30G37 (1)
Weight, g/mol:	700.11831
ΔH_f, kcal/mol:	-408.69
Dipole, Da:	6.03
IP(EA), eV:	-8.77(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonamido)-3-[3-bromo-4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-N-(4-phenylbutyl)propanamide

Drug info:

PubChemData

Smile

CCOP(=O)(C(C1=CC=C(C=C1)CC(C(=O)NCCCCOC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)(F)F)OCC

DOS

IR

Vibrations