Geometry & MOs

Info

ID:	212391
PubChem CID:	81060357
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	17.96
Dipole, Da:	5.31
IP(EA), eV:	-8.85(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(4-methyl-2-nitrophenoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(C)CCC(C)C

DOS

IR

Vibrations