Geometry & MOs

Info

ID:	212498
PubChem CID:	81060739
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	257.113982
ΔH_f, kcal/mol:	8.05
Dipole, Da:	3.52
IP(EA), eV:	-8.95(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N(CCOC)C(C)C2CC2

DOS

IR

Vibrations