Geometry & MOs

Info

ID:	384300
PubChem CID:	134976710
Reduced:	PO2F3C26H28 (1)
Stoich.:	AB2C3D26E28 (1)
Weight, g/mol:	613.094507
ΔH_f, kcal/mol:	-217.46
Dipole, Da:	10.82
IP(EA), eV:	-9.53(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-[pentyl(triphenyl)-lambda5-phosphanyl]-N-(trifluoromethylsulfonyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCCCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(F)(F)F

DOS

IR

Vibrations