Geometry & MOs

Info

ID:	279531
PubChem CID:	103844249
Reduced:	SN2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	286.054277
ΔH_f, kcal/mol:	15.36
Dipole, Da:	0.73
IP(EA), eV:	-8.39(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-2-[2-(cyclopenten-1-yl)ethylamino]-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NCCC2=CCCC2)C

DOS

IR

Vibrations