Geometry & MOs

Info

ID:	264562
PubChem CID:	103469635
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	10.96
Dipole, Da:	5.63
IP(EA), eV:	-8.85(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=N1)C#N)N

DOS

IR

Vibrations