Geometry & MOs

Info

ID:	23443
PubChem CID:	603554
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	184.088815
ΔH_f, kcal/mol:	28.73
Dipole, Da:	0.42
IP(EA), eV:	-9.08(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenylcyclopropyl)furan

Drug info:

PubChemData

Smile

C1C(C1C2=CC=CO2)C3=CC=CC=C3

DOS

IR

Vibrations