Geometry & MOs

Info

ID:	274457
PubChem CID:	103809459
Reduced:	ClOSN2C11H15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	286.090662
ΔH_f, kcal/mol:	-16.02
Dipole, Da:	3.32
IP(EA), eV:	-9.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[2-(5-chlorothiophen-2-yl)ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1C(CN1)CC(=O)NCCC2=CC=C(S2)Cl

DOS

IR

Vibrations