Geometry & MOs

Info

ID:	222063
PubChem CID:	85293727
Reduced:	SiO4C32H42 (1)
Stoich.:	AB4C32D42 (1)
Weight, g/mol:	520.209718
ΔH_f, kcal/mol:	-148.99
Dipole, Da:	2.17
IP(EA), eV:	-8.92(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hydroxy-5-[(4-methoxyphenyl)methoxy]-6-oxo-3,4-bis(phenylmethoxy)cyclohexyl] acetate

Drug info:

PubChemData

Smile

CC(CCC1C(O1)C(COCC2=CC=CC=C2)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations