Geometry & MOs

Info

ID:	264561
PubChem CID:	103469610
Reduced:	ON4H8C11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	73.4
Dipole, Da:	5.99
IP(EA), eV:	-8.99(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-propoxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)OC2=NC(=C(C=C2)N)C#N

DOS

IR

Vibrations