Geometry & MOs

Info

ID:	221262
PubChem CID:	85261761
Reduced:	O8C33H38 (1)
Stoich.:	A8B33C38 (1)
Weight, g/mol:	562.275066
ΔH_f, kcal/mol:	-273.49
Dipole, Da:	1.54
IP(EA), eV:	-9.39(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-5-phenylmethoxy-4-prop-2-enoxyoxan-3-ol

Drug info:

PubChemData

Smile

CC1(OCC(O1)COC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C

DOS

IR

Vibrations