Geometry & MOs

Info

ID:	404813
PubChem CID:	135071214
Reduced:	SnO2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	429.124392
ΔH_f, kcal/mol:	-150.34
Dipole, Da:	0.46
IP(EA), eV:	-9.72(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(2R)-1-(benzenesulfonyl)-1,1-difluoro-2-phenylbutan-2-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)OC(=O)/C=C(/C)\CC

DOS

IR

Vibrations