Geometry & MOs

Info

ID:	2537
PubChem CID:	7847
Reduced:	OC3H4 (1)
Stoich.:	AB3C4 (1)
Weight, g/mol:	56.026215
ΔH_f, kcal/mol:	-11.8
Dipole, Da:	3.51
IP(EA), eV:	-10.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enal

Drug info:

PubChemData

Smile

C=CC=O

DOS

IR

Vibrations