Geometry & MOs

Info

ID:	269854
PubChem CID:	103619428
Reduced:	BrN2F3H6C13 (1)
Stoich.:	AB2C3D6E13 (1)
Weight, g/mol:	313.93249
ΔH_f, kcal/mol:	-59.34
Dipole, Da:	2.62
IP(EA), eV:	-9.32(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromothiophen-3-yl)-5,6-difluoro-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=NC3=CC(=C(C=C3N2)F)F)Br)F

DOS

IR

Vibrations