Geometry & MOs

Info

ID:	35477
PubChem CID:	7979927
Reduced:	N2O2C7H8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	337.117489
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	3.26
IP(EA), eV:	-9.38(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4-oxo-N'-(pyridine-2-carbonyl)phthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)OCC

DOS

IR

Vibrations