Geometry & MOs

Info

ID:	3803
PubChem CID:	10231
Reduced:	O2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	222.089209
ΔH_f, kcal/mol:	-103.46
Dipole, Da:	2.81
IP(EA), eV:	-8.3(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethoxy-6-prop-2-enyl-1,3-benzodioxole

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1CC=C)OCO2)OC

DOS

IR

Vibrations