Geometry & MOs

Info

ID:	212218
PubChem CID:	81059862
Reduced:	O2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	161.095297
ΔH_f, kcal/mol:	-24.1
Dipole, Da:	2.79
IP(EA), eV:	-9.97(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2(CC2)C(=O)O

DOS

IR

Vibrations