Geometry & MOs

Info

ID:	182864
PubChem CID:	76947283
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	323.06332
ΔH_f, kcal/mol:	-18.44
Dipole, Da:	4.07
IP(EA), eV:	-9.62(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-5-(1-cyclopentylethylamino)-1,6-dihydrobenzimidazol-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC(=O)C(C=C2)CN

DOS

IR

Vibrations