Geometry & MOs

Info

ID:	279682
PubChem CID:	103844676
Reduced:	FNSO2C13H16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-99.98
Dipole, Da:	4.55
IP(EA), eV:	-9.42(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[2-(cyclopenten-1-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNS(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations