Geometry & MOs

Info

ID:	218253
PubChem CID:	85089093
Reduced:	Si2O4C23H46 (1)
Stoich.:	A2B4C23D46 (1)
Weight, g/mol:	442.187064
ΔH_f, kcal/mol:	-326.66
Dipole, Da:	2.3
IP(EA), eV:	-8.89(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl) 4-chloro-2,5-bis(methoxymethoxy)benzoate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1C(C(C=CC(C1C)O[Si](C)(C)C(C)(C)C)OC(=O)C)C

DOS

IR

Vibrations