Geometry & MOs

Info

ID:	211768
PubChem CID:	81053842
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-59.36
Dipole, Da:	3.45
IP(EA), eV:	-8.85(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(1-methylimidazol-2-yl)methylamino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)N(C)C2CC2

DOS

IR

Vibrations