Geometry & MOs

Info

ID:	212517
PubChem CID:	81060824
Reduced:	ClFN3H11C14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	15.97
Dipole, Da:	3.72
IP(EA), eV:	-9.5(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NC2=C(C(=CC=C2)Cl)F

DOS

IR

Vibrations