Geometry & MOs

Info

ID:	408169
PubChem CID:	135080929
Reduced:	HLiSC3 (2)
Stoich.:	ABCD3 (2)
Weight, g/mol:	201.9088
ΔH_f, kcal/mol:	107.19
Dipole, Da:	0.14
IP(EA), eV:	-7.89(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromothieno[3,2-b]furan

Drug info:

PubChemData

Smile

[Li+].[Li+].C1=[C-]SC2=C1S[C-]=C2

DOS

IR

Vibrations