Geometry & MOs

Info

ID:	212114
PubChem CID:	81059525
Reduced:	ClSO2N3C8H12 (1)
Stoich.:	ABC2D3E8F12 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-28.38
Dipole, Da:	2.96
IP(EA), eV:	-9.72(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=NN=C(S1)Cl

DOS

IR

Vibrations