Geometry & MOs

Info

ID:	396694
PubChem CID:	135029042
Reduced:	NC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	313.186191
ΔH_f, kcal/mol:	68.24
Dipole, Da:	1.68
IP(EA), eV:	-9.27(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[[(1R)-4-(2-phenylethyl)-2-azatricyclo[3.2.2.02,4]non-6-en-6-yl]oxy]silane

Drug info:

PubChemData

Smile

C1C=CCN2[C@H]1C2

DOS

IR

Vibrations