Geometry & MOs

Info

ID:	39708
PubChem CID:	8142009
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-32.53
Dipole, Da:	4.03
IP(EA), eV:	-8.82(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3CCC3

DOS

IR

Vibrations