Geometry & MOs

Info

ID:	205813
PubChem CID:	80162036
Reduced:	ClON3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	336.96175
ΔH_f, kcal/mol:	34.44
Dipole, Da:	4.52
IP(EA), eV:	-8.32(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=NC3=C(N2)C=C(C=C3)N)Cl

DOS

IR

Vibrations