Geometry & MOs

Info

ID:	274912
PubChem CID:	103812472
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	230.145285
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	2.79
IP(EA), eV:	-8.85(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-methyl-N-(3-methylsulfanylcyclopentyl)butanamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)C(=O)[C@H]2CCCCN2

DOS

IR

Vibrations