Geometry & MOs

Info

ID:	368078
PubChem CID:	127327191
Reduced:	OS2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	328.091535
ΔH_f, kcal/mol:	16.1
Dipole, Da:	3.18
IP(EA), eV:	-8.8(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[1-(1,3-thiazol-2-yl)cyclopentyl]thiane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(SC2=NC=C1)C(=O)NC3(CCCC3)C4=NC=CS4)C

DOS

IR

Vibrations