Geometry & MOs

Info

ID:	35504
PubChem CID:	7979959
Reduced:	FO3N4H17C20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	406.164105
ΔH_f, kcal/mol:	-58.69
Dipole, Da:	1.64
IP(EA), eV:	-9.2(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-ethyl-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)F

DOS

IR

Vibrations