Geometry & MOs

Info

ID:	399508
PubChem CID:	135040630
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	302.034
ΔH_f, kcal/mol:	-131.73
Dipole, Da:	3.02
IP(EA), eV:	-9.51(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4,5-dibutylthiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C[C@@H](C12CCCC[C@H]1[C@H](CCC2)O)O

DOS

IR

Vibrations