Geometry & MOs

Info

ID:	342635
PubChem CID:	127265795
Reduced:	O2N4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	294.148061
ΔH_f, kcal/mol:	21.58
Dipole, Da:	6.3
IP(EA), eV:	-8.64(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]ethenyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(C)C1=NC=C(C=C1)C=CC2=C(C=CC(=N2)C(=O)O)C#N

DOS

IR

Vibrations