Geometry & MOs

Info

ID:	4206
PubChem CID:	10964
Reduced:	O2C3H4 (1)
Stoich.:	A2B3C4 (1)
Weight, g/mol:	72.021129
ΔH_f, kcal/mol:	-62.99
Dipole, Da:	3.2
IP(EA), eV:	-10.32(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propanedial

Drug info:

PubChemData

Smile

C(C=O)C=O

DOS

IR

Vibrations