Geometry & MOs

Info

ID:	289660
PubChem CID:	104364228
Reduced:	OBr2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	347.95474
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	4.99
IP(EA), eV:	-8.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-7-(3-bromo-2-methylbutyl)-2,3-dihydro-1-benzofuran

Drug info:

PubChemData

Smile

CC(C)C(CCC1=CC(=CC2=C1OCC2)Br)Br

DOS

IR

Vibrations