Geometry & MOs

Info

ID:	212572
PubChem CID:	81061046
Reduced:	SN3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	43.16
Dipole, Da:	6.66
IP(EA), eV:	-8.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1C)C2=C(C(=NC(=C2)C)C)C(=S)N

DOS

IR

Vibrations