Geometry & MOs

Info

ID:	406257
PubChem CID:	135077007
Reduced:	SSiBr2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	386.07376
ΔH_f, kcal/mol:	10.95
Dipole, Da:	2.65
IP(EA), eV:	-9.1(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-dodecylthieno[3,2-b]thiophene

Drug info:

PubChemData

Smile

C[Si](C)(C)/C(=C/C1=C(SC=C1)Br)/Br

DOS

IR

Vibrations