Geometry & MOs

Info

ID:	5177
PubChem CID:	12716
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-86.84
Dipole, Da:	1.73
IP(EA), eV:	-10.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)C=C

DOS

IR

Vibrations