Geometry & MOs

Info

ID:	264537
PubChem CID:	103469291
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	38.98
Dipole, Da:	4.62
IP(EA), eV:	-8.94(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC(CO)(C1=CC=CC=C1)NC2=C(C=C(C=N2)C#N)N

DOS

IR

Vibrations