Geometry & MOs

Info

ID:	442467
PubChem CID:	135252260
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	69.27
Dipole, Da:	8.94
IP(EA), eV:	-8.1(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(2-methoxyphenyl)-nitrosomethylidene]-6-pyridin-2-yl-1H-pyridine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C\2/C=CC=C(N2)C3=CC=CC=N3)/N=O

DOS

IR

Vibrations