Geometry & MOs

Info

ID:	35490
PubChem CID:	7979940
Reduced:	Cl2O3N4H14C18 (1)
Stoich.:	A2B3C4D14E18 (1)
Weight, g/mol:	350.13789
ΔH_f, kcal/mol:	-38.97
Dipole, Da:	1.89
IP(EA), eV:	-9.46(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-oxo-N'-(2-phenylacetyl)phthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations