Geometry & MOs

Info

ID:	248458
PubChem CID:	103081771
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-32.18
Dipole, Da:	2.7
IP(EA), eV:	-8.76(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CNC=C2

DOS

IR

Vibrations