Geometry & MOs

Info

ID:	886
PubChem CID:	3485
Reduced:	O2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	100.052429
ΔH_f, kcal/mol:	-72.17
Dipole, Da:	3.58
IP(EA), eV:	-10.08(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentanedial

Drug info:

PubChemData

Smile

C(CC=O)CC=O

DOS

IR

Vibrations