Geometry & MOs

Info

ID:	58242
PubChem CID:	24434853
Reduced:	N2O2H9C12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	451.16444
ΔH_f, kcal/mol:	-24.28
Dipole, Da:	2.33
IP(EA), eV:	-9.33(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-oxophthalazine-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C/C4=CC=CC=C4C(=O)O

DOS

IR

Vibrations