Geometry & MOs

Info

ID:	212506
PubChem CID:	81060762
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	13.18
Dipole, Da:	5.11
IP(EA), eV:	-8.82(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(1-methylcyclopentyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCC(CC2)C(C)C

DOS

IR

Vibrations