Geometry & MOs

Info

ID:	356224
PubChem CID:	127291260
Reduced:	SO2N3C18H33 (1)
Stoich.:	AB2C3D18E33 (1)
Weight, g/mol:	361.091869
ΔH_f, kcal/mol:	-122.33
Dipole, Da:	7.56
IP(EA), eV:	-8.81(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)CNC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations