Geometry & MOs

Info

ID:	22338
PubChem CID:	596786
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	17.88
Dipole, Da:	3.95
IP(EA), eV:	-9.3(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(oxiran-2-yl)fluoren-9-one

Drug info:

PubChemData

Smile

C1C(O1)C2=C3C4=CC=CC=C4C(=O)C3=CC=C2

DOS

IR

Vibrations