Geometry & MOs

Info

ID:	286601
PubChem CID:	104179399
Reduced:	NSC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	255.111542
ΔH_f, kcal/mol:	12.1
Dipole, Da:	3.75
IP(EA), eV:	-8.57(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-3-ethylsulfanylpropan-1-amine

Drug info:

PubChemData

Smile

CCSCCCNCC1=CN=C(S1)C

DOS

IR

Vibrations