Geometry & MOs

Info

ID:	299143
PubChem CID:	117672691
Reduced:	O6C17H36 (1)
Stoich.:	A6B17C36 (1)
Weight, g/mol:	416.08881
ΔH_f, kcal/mol:	-260.98
Dipole, Da:	2.51
IP(EA), eV:	-9.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-1-(2-phenyl-6-propan-2-ylphenyl)imidazole

Drug info:

PubChemData

Smile

C(CCCCCC(CCO)OO)CCCCCOCOCCO

DOS

IR

Vibrations