Geometry & MOs

Info

ID:	384302
PubChem CID:	134976714
Reduced:	O2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	599.078857
ΔH_f, kcal/mol:	-86.9
Dipole, Da:	1.66
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C[C@H](C1=CC=CC2=CC=CC=C21)OC(=O)C(C)C

DOS

IR

Vibrations