Geometry & MOs

Info

ID:	212415
PubChem CID:	81060478
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	261.129969
ΔH_f, kcal/mol:	71.17
Dipole, Da:	4.93
IP(EA), eV:	-8.94(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(2-methylthiolan-2-yl)methylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)C2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations