Geometry & MOs

Info

ID:	150484
PubChem CID:	53790175
Reduced:	SO2N4C18H18 (1)
Stoich.:	AB2C4D18E18 (1)
Weight, g/mol:	364.143645
ΔH_f, kcal/mol:	2.55
Dipole, Da:	4.83
IP(EA), eV:	-8.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyridin-2-yl-N-[6-[6-(pyridin-2-ylmethylideneamino)pyridin-2-yl]pyridin-2-yl]methanimine

Drug info:

PubChemData

Smile

CSC1=NC=C2C(=CN(C2=N1)CC3=CC=CC=C3)CCC(=O)C(=O)N

DOS

IR

Vibrations