Geometry & MOs

Info

ID:	128555
PubChem CID:	51049836
Reduced:	BrON2C23H27 (1)
Stoich.:	ABC2D23E27 (1)
Weight, g/mol:	384.20132
ΔH_f, kcal/mol:	4.89
Dipole, Da:	7.07
IP(EA), eV:	-8.14(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-difluorophenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-pentylimidazole

Drug info:

PubChemData

Smile

CCCCCC1=C(N=CN1CCC2=CC=CC=C2OC)C3=CC=CC=C3Br

DOS

IR

Vibrations