Geometry & MOs

Info

ID:	427768
PubChem CID:	135162360
Reduced:	FN7C26H32 (1)
Stoich.:	AB7C26D32 (1)
Weight, g/mol:	284.08881
ΔH_f, kcal/mol:	66.31
Dipole, Da:	3.49
IP(EA), eV:	-8.31(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-2-bromo-3-methylbut-1-enyl]-2,4-dimethyl-1-propan-2-ylimidazole

Drug info:

PubChemData

Smile

C/C=C(\C=C\1/C(=C)N=C(N1C(C)C)C)/C2=CC(=NC=C2F)NC3=NC=C(C=N3)CN4CCCC4

DOS

IR

Vibrations