Geometry & MOs

Info

ID:	23777
PubChem CID:	606069
Reduced:	ClN2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	192.045426
ΔH_f, kcal/mol:	39.14
Dipole, Da:	6.44
IP(EA), eV:	-8.8(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Drug info:

PubChemData

Smile

C1CC2=NC3=C(N2C1)C=CC(=C3)Cl

DOS

IR

Vibrations