Geometry & MOs

Info

ID:	218547
PubChem CID:	85089602
Reduced:	SSiO4C26H42 (1)
Stoich.:	ABC4D26E42 (1)
Weight, g/mol:	477.142925
ΔH_f, kcal/mol:	-197.98
Dipole, Da:	1.83
IP(EA), eV:	-8.46(0.12)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(C=CC2C1CCC2OCOCCOC)SC3=CC=CC=C3

DOS

IR

Vibrations