Geometry & MOs

Info

ID:	264527
PubChem CID:	103467408
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	8.31
Dipole, Da:	5.55
IP(EA), eV:	-8.66(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[methyl(2-pyridin-4-ylethyl)amino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)NC2=C(C=C(C=N2)C#N)N)OC

DOS

IR

Vibrations