Geometry & MOs

Info

ID:	58244
PubChem CID:	24434858
Reduced:	O3N4H22C26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	457.094167
ΔH_f, kcal/mol:	38.34
Dipole, Da:	2.86
IP(EA), eV:	-8.48(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N'-(5-chloro-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations