Geometry & MOs

Info

ID:	5722
PubChem CID:	13550
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-83.35
Dipole, Da:	1.38
IP(EA), eV:	-10.88(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCOC(=O)C=C

DOS

IR

Vibrations