Geometry & MOs

Info

ID:	229553
PubChem CID:	87568008
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	525.0186
ΔH_f, kcal/mol:	-40.37
Dipole, Da:	4.51
IP(EA), eV:	-9.13(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-bromo-4-[diethoxyphosphoryl(difluoro)methyl]phenyl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=C/C(=O)NO)C(=O)NC3CC3

DOS

IR

Vibrations