Geometry & MOs

Info

ID:	228187
PubChem CID:	87563629
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	165.053826
ΔH_f, kcal/mol:	4.54
Dipole, Da:	3.63
IP(EA), eV:	-8.45(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-nitropyridin-3-yl)ethanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)OC2=NC3=C(C=C2)C=C(C=C3)CC=O

DOS

IR

Vibrations