Geometry & MOs

Info

ID:	20323
PubChem CID:	583107
Reduced:	O2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	174.06808
ΔH_f, kcal/mol:	-41.45
Dipole, Da:	5.02
IP(EA), eV:	-9.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-phenylfuran-2-one

Drug info:

PubChemData

Smile

CC1(C=CC(=O)O1)C2=CC=CC=C2

DOS

IR

Vibrations