Geometry & MOs

Info

ID:	222691
PubChem CID:	85321456
Reduced:	NC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	269.181106
ΔH_f, kcal/mol:	47.61
Dipole, Da:	2.08
IP(EA), eV:	-8.95(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(8-methyl-8-oxido-8-azoniabicyclo[3.2.1]oct-6-en-3-yl)oxy]silane

Drug info:

PubChemData

Smile

C1CC2(CC3=CC=CC=C3C2(NC1)C4=CC=CC=C4)N

DOS

IR

Vibrations