Geometry & MOs

Info

ID:	207193
PubChem CID:	80358419
Reduced:	SCl2N3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	368.94352
ΔH_f, kcal/mol:	59.92
Dipole, Da:	5.59
IP(EA), eV:	-8.86(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-methylphenyl)-5,6-dichlorobenzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N2C3=CC(=C(C=C3N=C2N)Cl)Cl

DOS

IR

Vibrations