Geometry & MOs

Info

ID:	339485
PubChem CID:	127261418
Reduced:	OC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	222.104465
ΔH_f, kcal/mol:	-6.72
Dipole, Da:	1.41
IP(EA), eV:	-9.05(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(2H-acenaphthylen-1-ylidene)oxolane

Drug info:

PubChemData

Smile

C[C@@H]1C=CO[C@@H]1C2=CC=CC=C2

DOS

IR

Vibrations