Geometry & MOs

Info

ID:	13307
PubChem CID:	225196
Reduced:	O2H12C15 (1)
Stoich.:	A2B12C15 (1)
Weight, g/mol:	224.08373
ΔH_f, kcal/mol:	-4.38
Dipole, Da:	0.16
IP(EA), eV:	-8.59(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-phenylethenyl)-1,3-benzodioxole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations