Geometry & MOs

Info

ID:	205819
PubChem CID:	80162348
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	303.00072
ΔH_f, kcal/mol:	30.52
Dipole, Da:	5.97
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)N)F)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations