Geometry & MOs

Info

ID:	410751
PubChem CID:	135083552
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	206.03441
ΔH_f, kcal/mol:	-174.59
Dipole, Da:	4.64
IP(EA), eV:	-11.69(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dimethoxyphosphoryl-5-methyl-3H-furan-2-one

Drug info:

PubChemData

Smile

CCCCC1C(=O)OC(=O)O1

DOS

IR

Vibrations