Geometry & MOs

Info

ID:	434855
PubChem CID:	135175833
Reduced:	FN3O9C30H40 (1)
Stoich.:	AB3C9D30E40 (1)
Weight, g/mol:	170.061076
ΔH_f, kcal/mol:	-348.49
Dipole, Da:	2.7
IP(EA), eV:	-8.68(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)COCCOCCOCCOCCOCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)C)OC

DOS

IR

Vibrations