Geometry & MOs

Info

ID:	446759
PubChem CID:	135277478
Reduced:	NOSH35C51 (1)
Stoich.:	ABCD35E51 (1)
Weight, g/mol:	609.158492
ΔH_f, kcal/mol:	166.27
Dipole, Da:	1.56
IP(EA), eV:	-8.01(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dibenzothiophen-2-yl-N-phenyl-N-(4-phenylphenyl)dibenzothiophen-3-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=C(C=C7C8=CC=CC=C8SC7=C6)C9=CC1=C(C=C9)C2=CC=CC=C2O1)C

DOS

IR

Vibrations