Geometry & MOs

Info

ID:	279853
PubChem CID:	103845336
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	-60.18
Dipole, Da:	3.41
IP(EA), eV:	-8.78(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)CNCCC2=CCCC2)OC

DOS

IR

Vibrations