Geometry & MOs

Info

ID:	209152
PubChem CID:	80632223
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	5.02
IP(EA), eV:	-8.35(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-[methyl(oxolan-2-ylmethyl)amino]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCNCC1=CN=C(C(=C1)C)N2CCCCC2C(=O)NC

DOS

IR

Vibrations