Geometry & MOs

Info

ID:	264733
PubChem CID:	103486534
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-81.91
Dipole, Da:	1.72
IP(EA), eV:	-7.93(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-ethoxypropan-2-yloxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Drug info:

PubChemData

Smile

CCOCC(C)OC1=CC(=C(C=C1)N)C

DOS

IR

Vibrations