Geometry & MOs

Info

ID:	274811
PubChem CID:	103811804
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-48.05
Dipole, Da:	3.94
IP(EA), eV:	-8.6(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-methylsulfanylcyclopentyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CSC1CCCC1NC(=O)CC2CNC2

DOS

IR

Vibrations