Geometry & MOs

Info

ID:	18990
PubChem CID:	552071
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-74.34
Dipole, Da:	1.35
IP(EA), eV:	-9.81(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enyl-1,3-dioxolane

Drug info:

PubChemData

Smile

C=CCC1OCCO1

DOS

IR

Vibrations