Geometry & MOs

Info

ID:	24491
PubChem CID:	610600
Reduced:	NO2H17C24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	351.125929
ΔH_f, kcal/mol:	22.14
Dipole, Da:	4.68
IP(EA), eV:	-8.93(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(naphthalen-1-ylamino)-3-phenyl-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)NC4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations