Geometry & MOs

Info

ID:	197952
PubChem CID:	79020998
Reduced:	SN3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	64.96
Dipole, Da:	3.94
IP(EA), eV:	-9.73(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-(3-propan-2-ylphenoxy)pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CN=CC=C1C(CC2=NC=CS2)N

DOS

IR

Vibrations