Geometry & MOs

Info

ID:	131669
PubChem CID:	51240781
Reduced:	SO4N5C17H19 (1)
Stoich.:	AB4C5D17E19 (1)
Weight, g/mol:	340.117155
ΔH_f, kcal/mol:	-102.55
Dipole, Da:	3.39
IP(EA), eV:	-9.35(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N'-(3-methylfuran-2-carbonyl)-4-oxophthalazine-1-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCN3CCSC3=O

DOS

IR

Vibrations