Geometry & MOs

Info

ID:	7756
PubChem CID:	74088
Reduced:	O3C4H4 (1)
Stoich.:	A3B4C4 (1)
Weight, g/mol:	100.016044
ΔH_f, kcal/mol:	-92.32
Dipole, Da:	2.44
IP(EA), eV:	-10.88(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxobut-2-enoic acid

Drug info:

PubChemData

Smile

C(=CC(=O)O)C=O

DOS

IR

Vibrations