Geometry & MOs

Info

ID:	25996
PubChem CID:	635349
Reduced:	SiO2C30H50 (1)
Stoich.:	AB2C30D50 (1)
Weight, g/mol:	470.278482
ΔH_f, kcal/mol:	-197.68
Dipole, Da:	1.37
IP(EA), eV:	-8.59(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(13-ethyl-8-methyl-14-trimethylsilyloxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O[Si](CCC)(CCC)CCC

DOS

IR

Vibrations