Geometry & MOs

Info

ID:	159480
PubChem CID:	57288146
Reduced:	F3O3H9C14 (1)
Stoich.:	A3B3C9D14 (1)
Weight, g/mol:	346.156895
ΔH_f, kcal/mol:	-196.68
Dipole, Da:	4.6
IP(EA), eV:	-9.16(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-5,6-diphenyl-7-propyl-1,3-benzodioxole

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C(=O)C2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations