Geometry & MOs

Info

ID:	206711
PubChem CID:	80288617
Reduced:	OBr2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	373.93401
ΔH_f, kcal/mol:	-59.78
Dipole, Da:	3.5
IP(EA), eV:	-9.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bromo-(2-bromo-4-ethoxyphenyl)methyl]-3-methylfuran

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C(CCC2CCCCC2)Br)Br

DOS

IR

Vibrations