Geometry & MOs

Info

ID:	209370
PubChem CID:	80661140
Reduced:	OBr2N2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	269.00851
ΔH_f, kcal/mol:	-13.04
Dipole, Da:	2.93
IP(EA), eV:	-10.01(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromocyclopentyl)propane-1-sulfonamide

Drug info:

PubChemData

Smile

CCN(CCBr)C(=O)C1=CC(=CN=C1)Br

DOS

IR

Vibrations