Geometry & MOs

Info

ID:	398474
PubChem CID:	135033456
Reduced:	F3O4C15H17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	196.055801
ΔH_f, kcal/mol:	-300.62
Dipole, Da:	4.48
IP(EA), eV:	-8.93(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-thiophen-2-ylprop-2-enyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=C)C1=CC=C(C=C1)OC)(C(F)(F)F)O

DOS

IR

Vibrations