Geometry & MOs

Info

ID:	445071
PubChem CID:	135264432
Reduced:	ON2H22C32 (1)
Stoich.:	AB2C22D32 (1)
Weight, g/mol:	339.137162
ΔH_f, kcal/mol:	123.92
Dipole, Da:	2.02
IP(EA), eV:	-7.95(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzofuran-6-yl)-N-phenyl-2,3-dihydrophthalazin-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N4C5=C(C6=C(C=C5)OC=C6)C7=CC=CC=C74

DOS

IR

Vibrations