Geometry & MOs

Info

ID:	379942
PubChem CID:	134964384
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	-47.28
Dipole, Da:	2.22
IP(EA), eV:	-9.0(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5'R)-5'-ethoxyspiro[1,2-dihydroindene-3,2'-oxolane]

Drug info:

PubChemData

Smile

CCC1=C([C@@H](OC1)/C(=C/C)/C)C

DOS

IR

Vibrations