Geometry & MOs

Info

ID:	314178
PubChem CID:	126620796
Reduced:	SO2N5H19C21 (1)
Stoich.:	AB2C5D19E21 (1)
Weight, g/mol:	961.374222
ΔH_f, kcal/mol:	45.18
Dipole, Da:	6.51
IP(EA), eV:	-9.14(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,5-dimethyl-7-phenyldibenzothiophen-3-yl)-3,5-bis[4-(4-naphthalen-1-ylphenyl)phenyl]indole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=NC(=NN2)SCC(=O)O)C3=CN(N=C3)CC4=CC=CC=C4

DOS

IR

Vibrations