Geometry & MOs

Info

ID:	279334
PubChem CID:	103843147
Reduced:	NSO3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	4.88
IP(EA), eV:	-9.43(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(cyclopenten-1-yl)ethylamino]propanoate

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2CS(=O)(=O)CC2O

DOS

IR

Vibrations