Geometry & MOs

Info

ID:	295637
PubChem CID:	117540459
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	324.04734
ΔH_f, kcal/mol:	-27.9
Dipole, Da:	2.89
IP(EA), eV:	-8.29(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-[2-(2,4-dimethoxyphenyl)ethyl]-2-methyl-1H-imidazole

Drug info:

PubChemData

Smile

CNC1=NC=C(N1)CCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations