Geometry & MOs

Info

ID:	212618
PubChem CID:	81061225
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	31.21
Dipole, Da:	4.97
IP(EA), eV:	-8.95(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2CCCN(C2)C

DOS

IR

Vibrations