Geometry & MOs

Info

ID:	224684
PubChem CID:	85346388
Reduced:	S2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	386.227721
ΔH_f, kcal/mol:	-125.76
Dipole, Da:	2.66
IP(EA), eV:	-8.65(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(diphenyl)silyl]oxyheptane-1,5-diol

Drug info:

PubChemData

Smile

CC1=CC(C2CC(=O)C3(CCCC3C2(C1=O)C)C4SCCCS4)OC

DOS

IR

Vibrations