Geometry & MOs

Info

ID:	26228
PubChem CID:	641436
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	317.82063
ΔH_f, kcal/mol:	-74.91
Dipole, Da:	1.56
IP(EA), eV:	-8.82(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dibromo-2,5-bis(methylsulfanyl)furan

Drug info:

PubChemData

Smile

CCOCOC1=CC=CC(=C1)C

DOS

IR

Vibrations