Geometry & MOs

Info

ID:	13208
PubChem CID:	223158
Reduced:	O2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	174.06808
ΔH_f, kcal/mol:	-46.11
Dipole, Da:	5.51
IP(EA), eV:	-9.81(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylideneoxolan-2-one

Drug info:

PubChemData

Smile

C1COC(=O)C1=CC2=CC=CC=C2

DOS

IR

Vibrations