Geometry & MOs

Info

ID:	51681
PubChem CID:	12014395
Reduced:	SN2H20C27 (1)
Stoich.:	AB2C20D27 (1)
Weight, g/mol:	479.170771
ΔH_f, kcal/mol:	143.04
Dipole, Da:	0.49
IP(EA), eV:	-8.5(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3,4,5-pentakis-phenylthiophen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(SC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations