Geometry & MOs

Info

ID:	47867
PubChem CID:	10535696
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.081622
ΔH_f, kcal/mol:	-46.15
Dipole, Da:	1.71
IP(EA), eV:	-9.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(phenylsulfanylmethyl)spiro[2.2]pentane

Drug info:

PubChemData

Smile

C[C@@H]1COC([C@H]1C2=CC=CC=C2)(C)C

DOS

IR

Vibrations