Geometry & MOs

Info

ID:	24823
PubChem CID:	613828
Reduced:	BrN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	221.97926
ΔH_f, kcal/mol:	48.84
Dipole, Da:	4.42
IP(EA), eV:	-9.04(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-phenyl-1H-imidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN=C(N2)Br

DOS

IR

Vibrations