Geometry & MOs

Info

ID:	402767
PubChem CID:	135057184
Reduced:	FOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	234.089209
ΔH_f, kcal/mol:	-117.15
Dipole, Da:	1.21
IP(EA), eV:	-10.2(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-methoxy-2-(3-methoxyphenyl)-2,3-dihydropyran-6-one

Drug info:

PubChemData

Smile

CCCCCCC(=O)C(=CC(C)C)F

DOS

IR

Vibrations