Geometry & MOs

Info

ID:	212568
PubChem CID:	81061033
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-7.62
Dipole, Da:	4.81
IP(EA), eV:	-9.08(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxycyclopentyl)amino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCCC2C(=O)NC

DOS

IR

Vibrations