Geometry & MOs

Info

ID:	31467
PubChem CID:	855756
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	320.155849
ΔH_f, kcal/mol:	-74.33
Dipole, Da:	2.18
IP(EA), eV:	-9.22(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=CO2

DOS

IR

Vibrations