Geometry & MOs

Info

ID:	262423
PubChem CID:	103292698
Reduced:	ClO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	2.96
IP(EA), eV:	-9.04(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-chloro-6-methoxyphenyl)methylamino]-2-methylpyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCC(/C(=N/O)/N)NCC1=C(C=CC=C1Cl)OC

DOS

IR

Vibrations