Geometry & MOs

Info

ID:	286652
PubChem CID:	104179607
Reduced:	NO2S2C11H23 (1)
Stoich.:	AB2C2D11E23 (1)
Weight, g/mol:	215.170771
ΔH_f, kcal/mol:	-108.64
Dipole, Da:	2.95
IP(EA), eV:	-8.57(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-3-ethylsulfanylpropan-1-amine

Drug info:

PubChemData

Smile

CCSCCCNCCSCCC(=O)OC

DOS

IR

Vibrations