Geometry & MOs

Info

ID:	212437
PubChem CID:	81060545
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	9.84
Dipole, Da:	3.77
IP(EA), eV:	-9.11(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(6-methylpyridin-3-yl)methylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations