Geometry & MOs

Info

ID:	212241
PubChem CID:	81059916
Reduced:	ClN4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	257.113982
ΔH_f, kcal/mol:	90.51
Dipole, Da:	5.21
IP(EA), eV:	-9.46(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(3,3,3-trifluoropropyl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations