Geometry & MOs

Info

ID:	206712
PubChem CID:	80288618
Reduced:	BrOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	383.95474
ΔH_f, kcal/mol:	-40.26
Dipole, Da:	3.58
IP(EA), eV:	-9.1(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(1-bromo-2-phenylethyl)-4-ethoxybenzene

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C(C2=C(C=CO2)C)Br)Br

DOS

IR

Vibrations