Geometry & MOs

Info

ID:	369884
PubChem CID:	127336632
Reduced:	SN3O3C16H31 (1)
Stoich.:	AB3C3D16E31 (1)
Weight, g/mol:	338.177647
ΔH_f, kcal/mol:	-137.18
Dipole, Da:	6.55
IP(EA), eV:	-8.49(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1CC(=O)NCC(C)(C)N2CCOCC2)C

DOS

IR

Vibrations