Geometry & MOs

Info

ID:	212304
PubChem CID:	81060083
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	9.3
Dipole, Da:	5.41
IP(EA), eV:	-9.06(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(2-propoxyphenoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations