Geometry & MOs

Info

ID:	1583
PubChem CID:	4728
Reduced:	O2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	170.057909
ΔH_f, kcal/mol:	-137.63
Dipole, Da:	4.64
IP(EA), eV:	-10.42(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one

Drug info:

PubChemData

Smile

CC(=C)C1(C(=CC(=O)O1)OC)O

DOS

IR

Vibrations