Geometry & MOs

Info

ID:	279676
PubChem CID:	103844640
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	203.098
ΔH_f, kcal/mol:	-148.73
Dipole, Da:	5.82
IP(EA), eV:	-8.92(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=C(C=CC(=C1)C)O)CO

DOS

IR

Vibrations