Geometry & MOs

Info

ID:	280516
PubChem CID:	103849696
Reduced:	FO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	292.113316
ΔH_f, kcal/mol:	-98.34
Dipole, Da:	2.08
IP(EA), eV:	-9.17(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butylsulfonylethoxy)naphthalene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2F)O

DOS

IR

Vibrations