Geometry & MOs

Info

ID:	222099
PubChem CID:	85294081
Reduced:	NSiO7C32H53 (1)
Stoich.:	ABC7D32E53 (1)
Weight, g/mol:	594.08575
ΔH_f, kcal/mol:	-332.64
Dipole, Da:	3.48
IP(EA), eV:	-8.87(0.09)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(C(C)C(CCOCC1=CC=C(C=C1)OC)OCOC)C(C)C(C(=CC2=COC(=N2)C)C)O

DOS

IR

Vibrations