Geometry & MOs

Info

ID:	22942
PubChem CID:	600081
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	247.106925
ΔH_f, kcal/mol:	-16.97
Dipole, Da:	2.25
IP(EA), eV:	-9.52(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-oxo-3H-phthalazin-1-yl)propanehydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NNC2=O)CC(C(=O)NN)N

DOS

IR

Vibrations