Geometry & MOs

Info

ID:	22842
PubChem CID:	599063
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-56.11
Dipole, Da:	1.54
IP(EA), eV:	-9.15(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4'-ethenylspiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]

Drug info:

PubChemData

Smile

C=CC1C2=CC=CC=C2CCC13OCCO3

DOS

IR

Vibrations