Geometry & MOs

Info

ID:	168574
PubChem CID:	74989521
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	5.59
Dipole, Da:	6.76
IP(EA), eV:	-8.94(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl) N-(2-cyanophenyl)-2-oxopropanehydrazonate

Drug info:

PubChemData

Smile

CC(=O)C(=NNC1=CC=CC=C1C#N)OC2=CC=CC(=C2)OC

DOS

IR

Vibrations