Geometry & MOs

Info

ID:	264559
PubChem CID:	103469498
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	43.68
Dipole, Da:	5.03
IP(EA), eV:	-8.77(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(2-methoxy-4-methylphenoxy)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1OC2=NC(=C(C=C2)N)C#N

DOS

IR

Vibrations