Geometry & MOs

Info

ID:	274810
PubChem CID:	103811800
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	228.129634
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	3.42
IP(EA), eV:	-8.36(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-3-yl)-N-(2-methylsulfanylcyclopentyl)acetamide

Drug info:

PubChemData

Smile

CC(CCSC)NC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations