Geometry & MOs

Info

ID:	442464
PubChem CID:	135252257
Reduced:	ON4H18C19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	109.71
Dipole, Da:	8.17
IP(EA), eV:	-7.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(3-methoxyphenyl)-nitrosomethylidene]-6-pyridin-2-yl-1H-pyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations