Geometry & MOs

Info

ID:	48966
PubChem CID:	11528533
Reduced:	O5C9H12 (1)
Stoich.:	A5B9C12 (1)
Weight, g/mol:	200.068473
ΔH_f, kcal/mol:	-200.77
Dipole, Da:	4.05
IP(EA), eV:	-10.33(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(furan-2-yl)-2-hydroxy-3,3-dimethoxypropan-1-one

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H](/C=C/C=O)OC(=O)C

DOS

IR

Vibrations