Geometry & MOs

Info

ID:	279683
PubChem CID:	103844677
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	373.99359
ΔH_f, kcal/mol:	-18.01
Dipole, Da:	3.82
IP(EA), eV:	-9.49(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(cyclopenten-1-yl)ethyl]-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations