Geometry & MOs

Info

ID:	394337
PubChem CID:	135022783
Reduced:	SC17H17 (2)
Stoich.:	AB17C17 (2)
Weight, g/mol:	664.02917
ΔH_f, kcal/mol:	79.89
Dipole, Da:	0.02
IP(EA), eV:	-8.58(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[9-(5-bromothiophen-2-yl)-7,10-dipentylfluoranthen-8-yl]thiophene

Drug info:

PubChemData

Smile

CCCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C(=C1C5=CC=CS5)C6=CC=CS6)CCCCC

DOS

IR

Vibrations