Geometry & MOs

Info

ID:	46749
PubChem CID:	10526932
Reduced:	SiN2O5C22H36 (1)
Stoich.:	AB2C5D22E36 (1)
Weight, g/mol:	437.12156
ΔH_f, kcal/mol:	-244.84
Dipole, Da:	3.48
IP(EA), eV:	-8.92(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(R)-[(1S,2S)-1-hydroxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium;iodide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](N(C1)C(=O)OCC=C)C2=CCN(C2)C(=O)OCC=C

DOS

IR

Vibrations