Geometry & MOs

Info

ID:	398102
PubChem CID:	135031796
Reduced:	OC14H24 (1)
Stoich.:	AB14C24 (1)
Weight, g/mol:	306.089209
ΔH_f, kcal/mol:	-68.9
Dipole, Da:	3.44
IP(EA), eV:	-10.03(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-5-benzoyl-4-phenylfuran-2-one

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](C[C@@H]2C[C@H]1C2(C)C)CCC(=O)C

DOS

IR

Vibrations