Geometry & MOs

Info

ID:	53079
PubChem CID:	14709529
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	290.13068
ΔH_f, kcal/mol:	-76.21
Dipole, Da:	2.89
IP(EA), eV:	-9.83(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-(furan-2-yl)-3-phenylpropan-1-one

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)C1=CC=CO1

DOS

IR

Vibrations