Geometry & MOs

Info

ID:	221120
PubChem CID:	85256886
Reduced:	OC3H4 (5)
Stoich.:	AB3C4 (5)
Weight, g/mol:	280.131074
ΔH_f, kcal/mol:	-201.11
Dipole, Da:	4.47
IP(EA), eV:	-9.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl)methanol

Drug info:

PubChemData

Smile

CCOC1CCC(=O)OC(C(C1O)O)C2=CC=CC=C2

DOS

IR

Vibrations