Geometry & MOs

Info

ID:	1078
PubChem CID:	3760
Reduced:	ON2Cl4H14C18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	415.983074
ΔH_f, kcal/mol:	4.25
Dipole, Da:	5.8
IP(EA), eV:	-9.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations