Geometry & MOs

Info

ID:	45835
PubChem CID:	10518055
Reduced:	SO4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	296.180771
ΔH_f, kcal/mol:	-174.1
Dipole, Da:	6.63
IP(EA), eV:	-8.95(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-tri(propan-2-yl)silyloxyphenol

Drug info:

PubChemData

Smile

CC(C)C(=O)C[C@@H]([C@@H](CC(=O)O)SC1=CC=CC=C1)O

DOS

IR

Vibrations