Geometry & MOs

Info

ID:	131386
PubChem CID:	51199423
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-51.61
Dipole, Da:	2.89
IP(EA), eV:	-9.11(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)F

DOS

IR

Vibrations