Geometry & MOs

Info

ID:	144282
PubChem CID:	53342547
Reduced:	NSiO3C18H37 (1)
Stoich.:	ABC3D18E37 (1)
Weight, g/mol:	242.190875
ΔH_f, kcal/mol:	-176.23
Dipole, Da:	2.36
IP(EA), eV:	-8.85(0.17)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4R,7S)-1-benzyl-10-methyl-1-azoniatricyclo[5.2.1.04,10]decane

Drug info:

PubChemData

Smile

CCCC[C@H](C=C)N(C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations