Geometry & MOs

Info

ID:	224405
PubChem CID:	85342516
Reduced:	O3C12H14 (2)
Stoich.:	A3B12C14 (2)
Weight, g/mol:	412.228115
ΔH_f, kcal/mol:	-194.94
Dipole, Da:	6.73
IP(EA), eV:	-8.44(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxy]oxolan-2-yl]ethane-1,2-diol

Drug info:

PubChemData

Smile

CC1(OC(CC(O1)C=CC2=CC(=C(C=C2)O)OC)C=CC3=CC(=C(C=C3)O)OC)C

DOS

IR

Vibrations