Geometry & MOs

Info

ID:	412121
PubChem CID:	135084995
Reduced:	CInSF3O3 (1)
Stoich.:	ABCD3E3 (1)
Weight, g/mol:	987.723348
ΔH_f, kcal/mol:	-275.87
Dipole, Da:	3.2
IP(EA), eV:	-10.14(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,8aR)-4,4,8,8-tetrakis(2,4-ditert-butylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Drug info:

PubChemData

Smile

C(F)(F)(F)S(=O)(=O)O[In]

DOS

IR

Vibrations