Geometry & MOs

Info

ID:	397749
PubChem CID:	135030667
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	346.156895
ΔH_f, kcal/mol:	-4.24
Dipole, Da:	3.22
IP(EA), eV:	-9.05(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(1R)-1,2-diphenylcyclopropyl]-2-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1C([C@]1(C2=CC=CC=C2)C3=CC(=C(O3)C)C(=O)C)C4=CC=CC=C4

DOS

IR

Vibrations