Geometry & MOs

Info

ID:	58246
PubChem CID:	24434861
Reduced:	F2O3N4H20C25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	437.148789
ΔH_f, kcal/mol:	-82.89
Dipole, Da:	5.7
IP(EA), eV:	-9.0(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N'-(7-methyl-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C4=CC=CC=C4OC(F)F

DOS

IR

Vibrations