Geometry & MOs

Info

ID:	337355
PubChem CID:	127257040
Reduced:	SN2O3H22C25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	179.021858
ΔH_f, kcal/mol:	-11.78
Dipole, Da:	4.44
IP(EA), eV:	-8.54(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxypyridine-2,4,6-tricarbaldehyde

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2=CC=CC(=C2OS(=O)(=O)C3=CN=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations