Geometry & MOs

Info

ID:	206922
PubChem CID:	80321605
Reduced:	SN2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	206.051384
ΔH_f, kcal/mol:	40.76
Dipole, Da:	2.68
IP(EA), eV:	-9.13(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-1-(1,3-thiazol-2-ylmethyl)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC2(CCC2)C#N)C

DOS

IR

Vibrations