Geometry & MOs

Info

ID:	218711
PubChem CID:	85089846
Reduced:	O7C28H50 (1)
Stoich.:	A7B28C50 (1)
Weight, g/mol:	498.204878
ΔH_f, kcal/mol:	-403.94
Dipole, Da:	2.98
IP(EA), eV:	-9.92(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylsulfanyl-1-trimethylsilyl-3-trityloxypropan-2-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC1C2C(C(C3C1OC(O3)(C)C)O)OC(O2)(C)C

DOS

IR

Vibrations