Geometry & MOs

Info

ID:	35171
PubChem CID:	7979419
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-98.51
Dipole, Da:	4.94
IP(EA), eV:	-8.59(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N'-[3-(4-methylphenoxy)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)OC[C@H](C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3)O

DOS

IR

Vibrations