Geometry & MOs

Info

ID:	342641
PubChem CID:	127265801
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	46.15
Dipole, Da:	6.09
IP(EA), eV:	-8.36(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-methyl-5-(2-pyrazin-2-ylprop-1-enyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CN(CCOC)C1=NC=C(C=C1)C=CC2=NC=NC=C2

DOS

IR

Vibrations