Geometry & MOs

Info

ID:	445197
PubChem CID:	135264886
Reduced:	S2N3O6C22H23 (1)
Stoich.:	A2B3C6D22E23 (1)
Weight, g/mol:	751.186438
ΔH_f, kcal/mol:	-148.45
Dipole, Da:	6.59
IP(EA), eV:	-8.57(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(4-phenylpyridin-2-yl)-7-(2-pyridin-4-yl-6-thieno[3,2-a]carbazol-10-ylpyridin-4-yl)thieno[3,2-a]carbazole

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)OCO2)C(=O)[C@H](CC3=CC=CC=C3)NC(NS(=O)(=O)C4=CC=CS4)O

DOS

IR

Vibrations