Geometry & MOs

Info

ID:	35502
PubChem CID:	7979957
Reduced:	N4O4H20C21 (1)
Stoich.:	A4B4C20D21 (1)
Weight, g/mol:	368.128469
ΔH_f, kcal/mol:	-51.54
Dipole, Da:	4.08
IP(EA), eV:	-9.14(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N'-[2-(2-fluorophenyl)acetyl]-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)OC

DOS

IR

Vibrations