Geometry & MOs

Info

ID:	403286
PubChem CID:	135059558
Reduced:	BrO2H27C29 (1)
Stoich.:	AB2C27D29 (1)
Weight, g/mol:	260.131349
ΔH_f, kcal/mol:	-3.92
Dipole, Da:	1.07
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-diphenylethenyl)-1-methylimidazole

Drug info:

PubChemData

Smile

C=C(C[C@@]1(C[C@@](OC1)(CBr)C2=CC=CC3=CC=CC=C32)CO)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations