Geometry & MOs

Info

ID:	23488
PubChem CID:	604071
Reduced:	Br2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	505.8101
ΔH_f, kcal/mol:	-22.45
Dipole, Da:	3.77
IP(EA), eV:	-9.65(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetrakis(1-bromoethyl)benzene

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1C(C)Br)C(C)Br)C(C)Br)Br

DOS

IR

Vibrations