Geometry & MOs

Info

ID:	218332
PubChem CID:	85089184
Reduced:	SiO4C26H44 (1)
Stoich.:	AB4C26D44 (1)
Weight, g/mol:	447.150349
ΔH_f, kcal/mol:	-232.08
Dipole, Da:	4.28
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CCCC=CC(=CCC1(C(CC(OC1=O)C=C)O)C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations