Geometry & MOs

Info

ID:	399806
PubChem CID:	135042828
Reduced:	SiO5C14H26 (1)
Stoich.:	AB5C14D26 (1)
Weight, g/mol:	196.133754
ΔH_f, kcal/mol:	-213.17
Dipole, Da:	3.38
IP(EA), eV:	-8.73(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-[(1R,5S,7S)-11-oxa-1-azoniatricyclo[5.3.1.01,5]undecan-6-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1(CCC2(C=C1)OCCO2)OO

DOS

IR

Vibrations