Geometry & MOs

Info

ID:	211760
PubChem CID:	81053603
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-76.97
Dipole, Da:	4.74
IP(EA), eV:	-8.84(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(6-methylpyridin-3-yl)oxypyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations