Geometry & MOs

Info

ID:	372096
PubChem CID:	131293167
Reduced:	NSC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	219.056325
ΔH_f, kcal/mol:	40.47
Dipole, Da:	1.66
IP(EA), eV:	-8.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-(6-methylpyridin-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC2=C(SC=C2)N

DOS

IR

Vibrations