Geometry & MOs

Info

ID:	54787
PubChem CID:	17389275
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	420.093249
ΔH_f, kcal/mol:	-116.17
Dipole, Da:	2.15
IP(EA), eV:	-8.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenylquinoxalin-2-yl)dibenzothiophene 5,5-dioxide

Drug info:

PubChemData

Smile

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations