Geometry & MOs

Info

ID:	270900
PubChem CID:	103638628
Reduced:	ClOSN3H12C13 (1)
Stoich.:	ABCD3E12F13 (1)
Weight, g/mol:	290.093439
ΔH_f, kcal/mol:	7.08
Dipole, Da:	3.3
IP(EA), eV:	-9.01(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-chloro-N-[2-(dimethylamino)phenyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1NC(=O)C2=CC(=NC(=C2)Cl)N

DOS

IR

Vibrations