Geometry & MOs

Info

ID:	200674
PubChem CID:	79426353
Reduced:	O4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-196.39
Dipole, Da:	2.68
IP(EA), eV:	-10.05(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(oxolan-3-ylmethyl)oxane-4-carboxylic acid

Drug info:

PubChemData

Smile

C1COCCC1(CCCO)C(=O)O

DOS

IR

Vibrations