Geometry & MOs

Info

ID:	390225
PubChem CID:	134997865
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	268.051778
ΔH_f, kcal/mol:	2.11
Dipole, Da:	5.23
IP(EA), eV:	-9.79(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentylidene-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@]12C(=O)N[C@H]([C@@]1(O2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations