Geometry & MOs

Info

ID:	279333
PubChem CID:	103843145
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	245.108565
ΔH_f, kcal/mol:	47.74
Dipole, Da:	5.6
IP(EA), eV:	-9.26(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopenten-1-yl)ethylamino]-1,1-dioxothiolan-3-ol

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C#N)NCCC2=CCCC2

DOS

IR

Vibrations