Geometry & MOs

Info

ID:	212205
PubChem CID:	81059815
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	273.108897
ΔH_f, kcal/mol:	33.38
Dipole, Da:	4.78
IP(EA), eV:	-8.59(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[2-(2,2,2-trifluoroethoxy)ethylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCN(C(C2)(C)C)C

DOS

IR

Vibrations