Geometry & MOs

Info

ID:	437157
PubChem CID:	135215319
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	388.05751
ΔH_f, kcal/mol:	-90.62
Dipole, Da:	2.97
IP(EA), eV:	-9.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(4-methyl-2,6-diphenylphenyl)imidazole

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)C(=O)OC)C(C)C

DOS

IR

Vibrations