Geometry & MOs

Info

ID:	386281
PubChem CID:	134981277
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	208.074198
ΔH_f, kcal/mol:	-79.39
Dipole, Da:	1.74
IP(EA), eV:	-9.47(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1,3-dihydro-2-benzothiophen-1-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)CC1=NC=C2CCCC2=C1

DOS

IR

Vibrations