Geometry & MOs

Info

ID:	35511
PubChem CID:	7979966
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	416.148455
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	1.96
IP(EA), eV:	-8.87(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N'-(2-naphthalen-2-yloxyacetyl)-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COC3=CC(=C(C=C3)C(C)C)C

DOS

IR

Vibrations