Geometry & MOs

Info

ID:	396246
PubChem CID:	135027865
Reduced:	SN2O2H30C32 (1)
Stoich.:	AB2C2D30E32 (1)
Weight, g/mol:	570.21297
ΔH_f, kcal/mol:	29.08
Dipole, Da:	1.05
IP(EA), eV:	-8.32(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N,4-N,3,5-hexakis-phenylthiophene-2,4-diamine

Drug info:

PubChemData

Smile

C1COCCN1C2=C(SC(=C2C3=CC4=CC=CC=C4C=C3)N5CCOCC5)C6=CC7=CC=CC=C7C=C6

DOS

IR

Vibrations