Geometry & MOs

Info

ID:	224813
PubChem CID:	85388486
Reduced:	SiO10C27H42 (1)
Stoich.:	AB10C27D42 (1)
Weight, g/mol:	504.910217
ΔH_f, kcal/mol:	-471.37
Dipole, Da:	5.78
IP(EA), eV:	-8.38(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C(C(C=CC(=O)OC)OC1=CC=C(C=C1)OC)O)C(C(C2(COC(=O)O2)C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations