Geometry & MOs

Info

ID:	132222
PubChem CID:	51323870
Reduced:	FNO4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-149.05
Dipole, Da:	3.82
IP(EA), eV:	-8.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations