Geometry & MOs

Info

ID:	398258
PubChem CID:	135032543
Reduced:	OC5H5 (4)
Stoich.:	AB5C5 (4)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-118.56
Dipole, Da:	2.33
IP(EA), eV:	-9.66(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-(furan-2-yl)prop-2-enyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

C/C(=C\CCOC(=O)C1=CC=CC=C1)/COC(=O)C2=CC=CC=C2

DOS

IR

Vibrations