Geometry & MOs

Info

ID:	289500
PubChem CID:	104358497
Reduced:	Br2Cl2O2H10C15 (1)
Stoich.:	A2B2C2D10E15 (1)
Weight, g/mol:	473.76557
ΔH_f, kcal/mol:	-37.53
Dipole, Da:	5.66
IP(EA), eV:	-9.11(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[bromo-(3-bromo-2-chlorophenyl)methyl]-2,5-difluorobenzene

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=C(C(=CC=C3)Br)Cl)Cl

DOS

IR

Vibrations