Geometry & MOs

Info

ID:	384740
PubChem CID:	134977597
Reduced:	ClPO2C22H22 (1)
Stoich.:	ABC2D22E22 (1)
Weight, g/mol:	627.110157
ΔH_f, kcal/mol:	-54.83
Dipole, Da:	3.76
IP(EA), eV:	-9.11(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(OC(=O)C)P(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

DOS

IR

Vibrations