Geometry & MOs

Info

ID:	226740
PubChem CID:	87558002
Reduced:	BaO2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-336.3
Dipole, Da:	13.26
IP(EA), eV:	-7.41(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-1-ene;prop-2-enoic acid

Drug info:

PubChemData

Smile

CCCCC(=O)O.[Ba]

DOS

IR

Vibrations