Geometry & MOs

Info

ID:	55499
PubChem CID:	17395470
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	-18.24
Dipole, Da:	3.05
IP(EA), eV:	-9.26(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CNC(=O)C=C3

DOS

IR

Vibrations