Geometry & MOs

Info

ID:	57322
PubChem CID:	22395658
Reduced:	NO4C5H9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-172.66
Dipole, Da:	4.39
IP(EA), eV:	-10.39(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-2-hydroxy-6-oxonona-2,4-dienoic acid

Drug info:

PubChemData

Smile

CC(=O)C(CO)(C(=O)O)N

DOS

IR

Vibrations