Geometry & MOs

Info

ID:	149437
PubChem CID:	53789110
Reduced:	O2Br3H7C8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-46.9
Dipole, Da:	1.33
IP(EA), eV:	-9.43(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-phenyl-2-(3-phenylprop-2-enoxy)butyl]imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(C(O)(Br)Br)Br

DOS

IR

Vibrations