Geometry & MOs

Info

ID:	284722
PubChem CID:	104064239
Reduced:	Cl2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	334.98249
ΔH_f, kcal/mol:	39.98
Dipole, Da:	3.9
IP(EA), eV:	-8.35(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methylphenyl)-6-chloro-1H-benzimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2=NC3=C(C=C(C=C3N2)Cl)N)Cl

DOS

IR

Vibrations