Geometry & MOs

Info

ID:	279688
PubChem CID:	103844689
Reduced:	NSO2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-95.15
Dipole, Da:	4.29
IP(EA), eV:	-9.37(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NCCC1=CCCC1

DOS

IR

Vibrations