Geometry & MOs

Info

ID:	205799
PubChem CID:	80159017
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-6.5
Dipole, Da:	7.78
IP(EA), eV:	-9.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methoxy-N-methylanilino)methyl]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN(C)CC2=NC=C(C=C2)C(=O)O

DOS

IR

Vibrations