Geometry & MOs

Info

ID:	57361
PubChem CID:	22395747
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	170.073165
ΔH_f, kcal/mol:	-11.55
Dipole, Da:	2.51
IP(EA), eV:	-8.53(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[oxirane-2,9'-tricyclo[6.2.1.02,7]undeca-1(10),2,4,6-tetraene]

Drug info:

PubChemData

Smile

CC1=CCC(=C(C1)C2=CC=CC=C2)O

DOS

IR

Vibrations