Geometry & MOs

Info

ID:	18155
PubChem CID:	538590
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	200.104859
ΔH_f, kcal/mol:	-181.43
Dipole, Da:	0.93
IP(EA), eV:	-10.26(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1COC(O1)(C)C

DOS

IR

Vibrations