Geometry & MOs

Info

ID:	390596
PubChem CID:	134999905
Reduced:	OSiC17H22 (1)
Stoich.:	ABC17D22 (1)
Weight, g/mol:	379.196986
ΔH_f, kcal/mol:	-39.2
Dipole, Da:	1.86
IP(EA), eV:	-8.99(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-N-[2-(2,3-dimethyl-1,4-dihydronaphthalen-1-yl)-1-phenylethylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)[C@@H](CCO)C2=CC=CC=C2

DOS

IR

Vibrations