Geometry & MOs

Info

ID:	128741
PubChem CID:	51056580
Reduced:	N3O6H13C15 (1)
Stoich.:	A3B6C13D15 (1)
Weight, g/mol:	326.126657
ΔH_f, kcal/mol:	-69.71
Dipole, Da:	6.35
IP(EA), eV:	-8.83(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N'-[(E)-4-(3-methoxyphenyl)-4-oxobut-2-en-2-yl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC(=O)NN/C=C\2/C=CC(=O)C(=C2)O)[N+](=O)[O-]

DOS

IR

Vibrations