Geometry & MOs

Info

ID:	66047
PubChem CID:	46488316
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	411.02185
ΔH_f, kcal/mol:	-8.2
Dipole, Da:	2.25
IP(EA), eV:	-8.97(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzoyl-2-(3-bromophenoxy)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC=N2)C(=O)NNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations