Geometry & MOs

Info

ID:	383279
PubChem CID:	134974912
Reduced:	SiO5C17H36 (1)
Stoich.:	AB5C17D36 (1)
Weight, g/mol:	194.178299
ΔH_f, kcal/mol:	-305.1
Dipole, Da:	1.75
IP(EA), eV:	-9.9(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9S)-11-methyl-7,11-diazatricyclo[7.3.1.02,7]tridecane

Drug info:

PubChemData

Smile

COC(CCCCCCC(CC(=O)OCC[Si](C)(C)C)O)OC

DOS

IR

Vibrations