Geometry & MOs

Info

ID:	384741
PubChem CID:	134977598
Reduced:	NPS2O4F6C26H28 (1)
Stoich.:	ABC2D4E6F26G28 (1)
Weight, g/mol:	728.99324
ΔH_f, kcal/mol:	-433.96
Dipole, Da:	16.41
IP(EA), eV:	-9.91(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-[tris(4-chlorophenyl)-hexyl-lambda5-phosphanyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCCCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations