Geometry & MOs

Info

ID:	274962
PubChem CID:	103812872
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	244.160935
ΔH_f, kcal/mol:	-55.96
Dipole, Da:	2.09
IP(EA), eV:	-8.7(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfanylcyclopentyl)-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

CCSC1CCCC1NC(=O)CC2CNC2

DOS

IR

Vibrations