Geometry & MOs

Info

ID:	206891
PubChem CID:	80320187
Reduced:	OSN3C15H27 (1)
Stoich.:	ABC3D15E27 (1)
Weight, g/mol:	213.037898
ΔH_f, kcal/mol:	-40.42
Dipole, Da:	2.79
IP(EA), eV:	-8.94(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorocyclopenten-1-yl)methyl]-4-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CN2CC(CC2CN(C)C)O

DOS

IR

Vibrations