Geometry & MOs

Info

ID:	58466
PubChem CID:	24701932
Reduced:	OCl2N2H8C14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	287.00581
ΔH_f, kcal/mol:	26.78
Dipole, Da:	4.11
IP(EA), eV:	-9.41(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C#N

DOS

IR

Vibrations