Geometry & MOs

Info

ID:	261208
PubChem CID:	103222495
Reduced:	ClIN2F3H7C14 (1)
Stoich.:	ABC2D3E7F14 (1)
Weight, g/mol:	381.97337
ΔH_f, kcal/mol:	-76.43
Dipole, Da:	2.48
IP(EA), eV:	-9.47(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-iodophenyl)-6-ethyl-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)Cl)I

DOS

IR

Vibrations