Geometry & MOs

Info

ID:	259842
PubChem CID:	103175973
Reduced:	NO2C4H9 (2)
Stoich.:	AB2C4D9 (2)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-155.16
Dipole, Da:	4.45
IP(EA), eV:	-9.96(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(3-methoxypropoxy)ethoxymethyl]benzohydrazide

Drug info:

PubChemData

Smile

COCCCOCCOCC(=O)NN

DOS

IR

Vibrations