Geometry & MOs

Info

ID:	342159
PubChem CID:	127264872
Reduced:	N3O3H9C14 (1)
Stoich.:	A3B3C9D14 (1)
Weight, g/mol:	274.121846
ΔH_f, kcal/mol:	48.29
Dipole, Da:	4.72
IP(EA), eV:	-10.1(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(1-ethylindazol-3-yl)ethenyl]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=CC2=C(C=NC=C2)C#N)O)[N+](=O)[O-]

DOS

IR

Vibrations