Geometry & MOs

Info

ID:	279818
PubChem CID:	103845261
Reduced:	NSC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	279.176919
ΔH_f, kcal/mol:	7.14
Dipole, Da:	1.4
IP(EA), eV:	-8.79(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(cyclopenten-1-yl)ethylamino]methyl]-N,N-diethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)CNCCC2=CCCC2

DOS

IR

Vibrations