Geometry & MOs

Info

ID:	270666
PubChem CID:	103637545
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	290.093439
ΔH_f, kcal/mol:	-44.0
Dipole, Da:	5.74
IP(EA), eV:	-8.49(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-chloro-N-[2-(dimethylamino)phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2O

DOS

IR

Vibrations