Geometry & MOs

Info

ID:	212330
PubChem CID:	81060188
Reduced:	SO2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	-56.64
Dipole, Da:	3.03
IP(EA), eV:	-9.53(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2(CCS(=O)(=O)C2)C

DOS

IR

Vibrations