Geometry & MOs

Info

ID:	279453
PubChem CID:	103843980
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	4.27
IP(EA), eV:	-9.01(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(3-ethylsulfanylcyclopentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)CNC2CC2

DOS

IR

Vibrations