Geometry & MOs

Info

ID:	144698
PubChem CID:	53400305
Reduced:	OSH3C4Cl5 (1)
Stoich.:	ABC3D4E5 (1)
Weight, g/mol:	132.068748
ΔH_f, kcal/mol:	0.15
Dipole, Da:	4.56
IP(EA), eV:	-9.98(-3.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3aH-benzimidazole

Drug info:

PubChemData

Smile

C1=CS(C(=C1Cl)Cl)(O)(Cl)(Cl)Cl

DOS

IR

Vibrations