Geometry & MOs

Info

ID:	8613
PubChem CID:	79563
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	270.089209
ΔH_f, kcal/mol:	-107.81
Dipole, Da:	1.82
IP(EA), eV:	-8.86(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxol-5-ylmethyl 2-phenylacetate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)COC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations