Geometry & MOs

Info

ID:	156263
PubChem CID:	56369869
Reduced:	FNO3H22C23 (1)
Stoich.:	ABC3D22E23 (1)
Weight, g/mol:	405.168856
ΔH_f, kcal/mol:	-100.56
Dipole, Da:	6.37
IP(EA), eV:	-9.03(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-hydroxy-N'-[2-(2-methoxyanilino)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=CC=C1F)C(=O)C2=C(C=CC(=C2)CC3=CC=CC=C3)O

DOS

IR

Vibrations