Geometry & MOs

Info

ID:	396779
PubChem CID:	135029205
Reduced:	NO3C22H33 (1)
Stoich.:	AB3C22D33 (1)
Weight, g/mol:	282.089209
ΔH_f, kcal/mol:	-137.03
Dipole, Da:	4.0
IP(EA), eV:	-9.58(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-(4-methoxyphenyl)-2-phenylfuran-3-one

Drug info:

PubChemData

Smile

COC(=O)N1CCC2=CC=CC=C2[C@H]1[C@@H](CCCCCCCC=C)CO

DOS

IR

Vibrations