Geometry & MOs

Info

ID:	58247
PubChem CID:	24434863
Reduced:	O3N5H19C25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	451.16444
ΔH_f, kcal/mol:	55.36
Dipole, Da:	8.11
IP(EA), eV:	-8.47(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N'-(5,7-dimethyl-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

DOS

IR

Vibrations