Geometry & MOs

Info

ID:	203398
PubChem CID:	79826484
Reduced:	OCl2N3H9C11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	6.45
Dipole, Da:	4.06
IP(EA), eV:	-8.78(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclobutyloxypyridine-2,3-diamine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1N)N)OC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations