Geometry & MOs

Info

ID:	58249
PubChem CID:	24434867
Reduced:	N5O5H19C27 (1)
Stoich.:	A5B5C19D27 (1)
Weight, g/mol:	451.16444
ΔH_f, kcal/mol:	52.87
Dipole, Da:	7.53
IP(EA), eV:	-8.96(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N'-(6,7-dimethyl-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C/C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

DOS

IR

Vibrations