Geometry & MOs

Info

ID:	144811
PubChem CID:	53415893
Reduced:	ClNH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	185.975154
ΔH_f, kcal/mol:	49.14
Dipole, Da:	3.42
IP(EA), eV:	-9.82(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-3aH-benzimidazole

Drug info:

PubChemData

Smile

C1=CC2=NC(=NC=C2C(=C1)Cl)Cl

DOS

IR

Vibrations