Geometry & MOs

Info

ID:	222626
PubChem CID:	85305642
Reduced:	SiO6C19H30 (1)
Stoich.:	AB6C19D30 (1)
Weight, g/mol:	383.045608
ΔH_f, kcal/mol:	-310.49
Dipole, Da:	2.2
IP(EA), eV:	-9.11(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

DOS

IR

Vibrations