Geometry & MOs

Info

ID:	224667
PubChem CID:	85345806
Reduced:	O7C16H22 (1)
Stoich.:	A7B16C22 (1)
Weight, g/mol:	326.115424
ΔH_f, kcal/mol:	-295.82
Dipole, Da:	2.35
IP(EA), eV:	-9.65(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-6-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC(C(C(O1)COCC2=CC=CC=C2)O)O)O

DOS

IR

Vibrations